CHEMDIV-ZINC02912861 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.0730 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2670 -4.1670 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -5.5700 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -5.9900 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.3990 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -6.3860 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.9660 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -5.5530 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.0660 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.9380 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.1360 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.6140 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.5560 -3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.5890 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -7.4550 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -7.3730 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.7660 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -9.1240 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -10.2820 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -10.0320 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.9710 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -6.0010 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -6.7290 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -6.7050 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -5.9570 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.1740 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.4680 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.3230 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.5510 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -7.0000 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.6970 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -9.4970 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.7710 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -9.4210 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.2580 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -11.2130 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -10.3520 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -9.6830 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -10.9590 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -9.1780 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.9930 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 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 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END