CHEMBRIDGE-ZINC04757666 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0340 -3.1560 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.9170 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.6140 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.9970 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.9370 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.4660 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0900 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.6070 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.1370 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.5230 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.4420 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.0340 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -0.8620 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -2.0150 -7.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -2.3850 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.5960 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -2.6860 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -4.0730 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -4.7520 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -4.0560 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -2.6830 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -2.0120 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.4710 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.9740 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.4740 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.5400 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.0590 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.5590 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.0370 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.0260 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.3600 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0680 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.0640 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.0730 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.4390 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.6770 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.1080 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.8590 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -0.7270 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 0.0480 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -3.2800 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -1.5710 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.4390 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.7570 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -4.6630 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -5.8270 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 -4.5800 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -2.1280 -10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -0.9340 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.7580 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.8720 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.9300 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.8570 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.9890 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.3560 -6.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0760 -0.5740 -5.7400 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END