CHEMBRIDGE-ZINC00195068 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.7730 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.1180 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.6960 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.9060 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.8930 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.5550 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8440 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.4790 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.7040 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.1990 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.7500 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.9030 1.9890 F 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 0.7570 -1.6010 1.2360 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 -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 -1.3300 -2.3140 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.8010 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.4320 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.7670 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.1360 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.3590 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.4540 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -5.3980 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -5.9100 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.6880 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END