CHEMDIV-ZINC06867084 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7900 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.1240 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.5010 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.9240 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.0480 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.3030 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.4040 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.2760 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.0520 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.2480 -7.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.9970 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 2.7850 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 2.2220 -9.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 4.1150 -8.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 4.8810 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 6.3340 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 6.8130 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 8.1460 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 9.0000 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 8.5220 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 7.1890 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 10.4530 -8.6460 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.1820 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.4130 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.3780 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.1500 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.9600 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 2.3770 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 2.0980 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 4.5660 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 4.5010 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 4.7800 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 6.1460 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 8.5200 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 9.1890 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 6.8160 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 11.0240 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 10.8330 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 10.5540 -8.4040 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END