ANALYTICONDISCOVERY-ZINC08295812 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.5160 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.1930 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.5100 -0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6260 -2.5930 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -0.9160 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2170 -1.3060 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -1.2760 -0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5770 -0.8690 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -0.6930 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 0.0440 -2.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2460 0.5280 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.9460 -2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1640 -1.7400 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.1180 -2.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 1.0640 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 2.2460 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 0.5380 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -2.6980 -0.3340 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 0.5120 -0.3560 -0.8950 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -1.4980 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 0.0070 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -3.0000 -0.5630 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 36 1 0 0 0 0 M END