CHEMBRIDGE-ZINC03995539 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -4.4570 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.5750 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.0960 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9360 -6.4860 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.7170 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.0630 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5900 3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1000 -4.0630 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.3340 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.7970 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.7020 6.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.4240 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.8280 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.4230 0.7530 O 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 -1.0200 -0.3810 0.0100 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.1190 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.3140 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -7.7760 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.7710 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.3510 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.9420 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -7.8770 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.4160 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.7440 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.3730 0.6740 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 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 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END