CHEMDIV-ZINC06915313 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.5020 1.4540 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6940 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.0690 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7170 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.9730 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.6660 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.6580 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.9780 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.7180 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.1570 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.8310 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.1550 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.3890 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.5840 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -6.7960 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.8040 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.6150 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.4160 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0470 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.2580 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.6180 3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.1180 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.8670 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.0980 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.0680 8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.4050 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.2950 9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.8460 10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5080 10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.6150 9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.9980 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.7330 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7040 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6110 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.1150 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.4740 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.6690 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.5400 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.5720 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -6.9520 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -6.9680 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.2700 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.5840 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.8220 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.6630 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.5700 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.4120 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.6060 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4470 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.9750 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.5590 10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.5420 11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.9390 10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.3480 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 20 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END