CHEMDIV-ZINC04793430 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 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 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.8940 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.0400 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.3110 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.4780 -3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1840 1.0170 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -0.6810 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.2660 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.3390 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -2.8330 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -2.2520 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.1670 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.5000 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -1.0290 -6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 0.6990 -5.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.4240 -4.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1310 2.1650 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 2.1280 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 1.8150 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 2.6760 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 3.5870 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 3.2880 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 4.0610 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 5.1080 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 5.4100 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 4.6550 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 2.6330 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.2820 -6.9190 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 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5600 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.1750 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.8860 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.7940 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -3.6740 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -2.6380 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 1.0030 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 3.8330 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 5.7060 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 6.2400 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 4.8990 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 3.2530 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 3.0090 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 1.6050 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.6070 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.4340 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 2.2400 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END