CHEMBRIDGE-ZINC01156947 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.2610 0.0920 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.3810 -0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2770 -1.9640 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.8830 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.6190 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.0800 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.8050 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.0680 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.6030 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.5200 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.6260 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.6080 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.7690 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.8700 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -1.9800 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.1080 -1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.1560 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.0330 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -4.0810 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.0610 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -3.9550 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -5.0660 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -4.9420 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -3.7190 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -2.6130 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.7260 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -3.5710 -7.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1960 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.4560 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.6750 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.8340 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -3.6560 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.1650 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.8530 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.0240 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.5340 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.8990 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.9800 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.7540 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.0590 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.1520 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.3300 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.1040 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.9060 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.9700 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -6.0200 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -5.8000 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -1.6620 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -1.8640 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END