CHEMBRIDGE-ZINC00445389 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2640 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.3210 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.4340 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 0.7850 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 1.0260 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.9150 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 0.5580 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.1520 6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.0190 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.3220 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 1.3720 6.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 0.3070 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 0.8860 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 0.8950 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 0.6340 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 0.8060 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.2470 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.4670 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.0010 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.7200 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.3400 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.6210 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2200 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -0.3530 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.2580 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 0.0740 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 1.5460 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 1.4510 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 1.3320 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -0.3870 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 0.6070 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 0.1080 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 1.8270 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END