CHEMBRIDGE-ZINC04839598 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1950 1.7730 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2910 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.4510 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.8960 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9350 -2.3100 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.8140 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -2.0970 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.4280 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6920 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.9860 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.8150 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.3640 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.0840 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.2540 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.7410 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.0560 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.8640 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.3790 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.0750 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.2650 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -5.2700 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -4.8050 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.0210 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.9330 2.7420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2160 2.2760 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.0640 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.1450 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.3580 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.8150 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.0100 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.7310 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.2600 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4590 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.8780 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.6510 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.2480 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -3.9610 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -4.5470 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -5.6210 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.5700 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 2 0 0 0 0 M CHG 1 24 -1 M END