CHEMBRIDGE-ZINC02464058 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -2.5180 1.2860 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.4610 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7200 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.7540 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.9680 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.5680 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.5320 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.2610 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.1060 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.7760 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.6690 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.2450 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.2070 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.5920 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -3.0220 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.0600 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 2.2130 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.5600 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 0.7400 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.9790 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.2330 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.8290 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.2830 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.6330 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.6380 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7760 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.5740 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.7300 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.5950 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.9720 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.3160 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.8580 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -3.5620 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.0390 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.7270 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.6580 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.5620 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -2.5520 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -2.6110 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.8470 -0.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.1890 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END