CHEMBRIDGE-ZINC02936042 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -3.3730 1.4950 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.0170 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2330 -0.2210 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.6410 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.1490 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.7800 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.0860 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.6240 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.7790 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.2070 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.2520 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.6720 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.1140 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.6250 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.3620 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.8710 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -7.2740 -2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -6.9890 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.5600 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.7880 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.9260 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.9390 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.6980 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.1940 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -0.4580 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.3330 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.5900 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.8360 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.6760 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.3440 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.2570 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.8200 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.5540 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -5.0790 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.0940 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -7.1350 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.3980 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.7650 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.9160 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -9.2960 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -9.0740 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -9.0730 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END