CHEMDIV-ZINC02964827 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.5410 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.8550 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.6270 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.3660 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -9.8810 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -10.4960 -4.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -10.3020 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -9.9590 -6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -12.2740 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -12.9650 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -13.1140 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -13.7480 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -14.2320 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -14.0840 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -13.4540 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -14.9220 -7.6360 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3170 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.2750 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.5240 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.9240 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.1360 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -7.8870 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -10.1120 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -10.3600 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -12.4340 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -12.6830 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -12.7360 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -13.8640 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -14.4620 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -13.3410 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -15.9900 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -14.7620 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -14.5120 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END