CHEMBRIDGE-ZINC01187422 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4940 1.4550 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1620 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -2.3440 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.7860 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.6940 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.8610 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.0860 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.7260 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.1420 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.9150 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.2790 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.3570 5.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6600 -4.1560 5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.9210 6.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.8530 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.0510 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.2100 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.9450 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.4200 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.1580 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.4190 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.0000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7300 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7060 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.7350 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.1880 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.7620 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.9020 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.1060 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6370 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.5580 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.3990 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.1610 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.1500 9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9950 10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.5290 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.2120 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.7720 4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -5.7340 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END