CHEMBRIDGE-ZINC01950564 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.3500 1.1260 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.3330 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5360 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.4470 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.4920 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.3430 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.1450 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.6160 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.7850 3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.1230 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.5670 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.3340 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.7050 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.2940 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 3.5160 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.1450 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.3420 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.5470 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.0620 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.3060 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.2070 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.7190 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.6440 5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.7240 8.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.7770 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7450 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.2220 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.5770 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.5190 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.1980 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.5440 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.4950 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.4370 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.7810 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.0270 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.3220 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -2.7770 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -2.5480 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.5080 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.8780 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 4.3180 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 5.3650 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.9840 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.5410 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.6210 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.7500 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.2760 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.1130 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.6920 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.1780 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.8270 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.6650 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.2320 0.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.1840 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.9940 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END