CHEMDIV-ZINC02487741 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4080 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.0740 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.5940 2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -4.8780 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.2480 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.0030 4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.0330 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.1980 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.9390 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.1400 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.7780 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.6480 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -7.4560 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.6400 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -7.9630 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.5820 -0.5850 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 -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 -0.2430 -2.7250 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6990 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.7570 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.7830 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.5960 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.4940 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -9.2060 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -9.2980 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.2530 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.7640 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -8.5810 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -7.1140 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -8.5560 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.1690 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -5.7340 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.2180 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.9920 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.4350 4.2400 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 41 42 1 0 0 0 0 M END