CHEMSTAR-ZINC04013406 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 74 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.6580 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.1490 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.4880 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.3400 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.8440 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.5050 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.7660 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.9720 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.3860 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.8750 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.6570 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -6.0240 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -4.8860 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -7.1080 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -6.6200 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.4440 -4.4110 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.1280 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.1170 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.9620 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.3770 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.5950 -5.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1970 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.4770 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.6920 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.4860 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.1200 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -5.1820 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -6.6390 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.5300 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.9520 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.0530 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.5960 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.4330 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -8.5420 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.4400 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.2110 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -4.4610 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -5.2730 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.1130 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.9180 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -7.4950 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -6.6830 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.8470 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -7.0070 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -7.4300 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.9880 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.5720 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.0210 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.3510 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.7670 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.7590 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.1310 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.1730 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.9140 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.5420 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 29 69 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 32 72 1 0 0 0 0 32 73 1 0 0 0 0 32 74 1 0 0 0 0 M END