CHEMBRIDGE-ZINC04811132 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.4190 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5040 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -0.0140 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9990 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.6650 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.5960 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.0490 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.4670 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.3900 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.3410 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.0540 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.4450 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.6200 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.4050 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 3.0170 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.8410 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8040 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8370 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7030 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5240 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4910 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.0630 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.3420 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.5400 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.1740 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.9760 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -5.9150 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -6.1280 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -7.4720 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.0440 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.8640 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -7.4240 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.8320 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 2.9250 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 4.3220 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.6330 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.5360 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.9240 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 40 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 40 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END