CHEMBRIDGE-ZINC00310937 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2370 1.3870 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0060 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0150 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3950 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.1470 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.5320 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.6500 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 6.1450 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 7.6710 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 8.1570 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 9.6830 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 10.2890 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 9.8030 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 8.2770 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.7360 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.1750 2.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.5570 2.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.5230 0.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4160 -0.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9220 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.5390 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9370 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.9800 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 6.0800 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 5.9550 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 5.7150 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 5.8400 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 7.9800 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 7.7250 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 7.8480 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 9.9920 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 10.0290 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 11.3760 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 9.9800 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 10.1120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 10.2350 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 7.9680 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 7.9310 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END