CHEMBRIDGE-ZINC01165436 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.9160 -1.2980 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.4500 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.2500 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6480 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.5140 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.3990 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.7750 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.4790 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.8110 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.4350 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.7350 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.5200 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.9290 -7.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0010 -2.5130 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.0630 -8.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3170 -5.2840 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.8280 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.5480 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -6.4050 -7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -3.7620 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.9080 -7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.3100 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -3.0040 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -2.5880 -11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -2.5520 -11.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.0560 -10.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.8500 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.8650 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.8750 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 0.1300 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.1450 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.8480 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8340 -9.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.1580 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.6420 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.6970 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.1060 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.4100 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.2570 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.9980 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.4680 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.2180 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.2110 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -3.0820 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -2.3090 -11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.2490 -12.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.6500 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.8870 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 0.9030 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.9310 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 M END