CHEMBRIDGE-ZINC02993507 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 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 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.4060 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.6340 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.7290 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -6.2360 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -7.7600 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -8.2820 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -8.4170 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -8.8950 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -9.2390 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -9.1050 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -8.6310 0.7700 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 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 -0.9330 -2.3340 -1.0590 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 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -6.3460 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -5.9600 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -5.8040 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -8.0370 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -8.1920 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -8.1480 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -9.0000 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -9.6120 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -9.3740 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -8.5300 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END