CHEMBRIDGE-ZINC01145222 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.3550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1390 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -4.0720 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -5.0420 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -5.3400 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -4.4860 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -3.7280 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -2.7250 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.6960 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -1.7560 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -0.8420 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -0.8650 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -1.7960 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -4.6160 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -3.9380 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 -5.5060 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -6.2670 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -7.0440 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -6.2190 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -7.0900 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 -5.6460 1.0450 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 0.5120 -0.3560 -0.8950 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 -2.1760 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.4270 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.4950 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5200 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -5.4950 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -3.4090 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.7330 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -0.1090 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -0.1490 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -1.8090 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -8.0330 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -7.2840 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -6.6020 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0240 -4.9530 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7130 -6.6670 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3830 -5.4200 2.1110 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 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 28 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END