CHEMDIV-ZINC06800373 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3680 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.4900 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.9860 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.4470 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.4840 -2.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -2.0640 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.7230 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.2860 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.4110 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.9680 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.3930 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -2.1940 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -1.6630 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.5340 2.5900 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 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0960 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.4520 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.0620 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.3870 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.8580 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.2840 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.5610 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -2.8020 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -2.4220 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -1.3910 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 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 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END