CHEMDIV-ZINC04906504 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.2800 1.3410 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.1470 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.7230 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0860 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.8800 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.2990 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.9350 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.2620 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.9160 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.3260 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.3790 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.8660 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -7.3750 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.8230 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -7.7610 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.2500 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.8090 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.2130 -6.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -8.8490 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -9.2450 -8.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -9.7900 -8.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9740 -8.9700 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -10.8260 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -11.7290 -8.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -13.1100 -8.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -11.3260 -9.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -10.9470 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -10.5620 -7.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9720 -11.4470 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -9.2860 -5.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.8330 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.5550 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.7120 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1050 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.5350 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.9130 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.4830 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.7490 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.9440 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.5200 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -7.4230 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.2200 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -7.2000 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.4160 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.0790 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -10.3380 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -11.5010 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -10.0750 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -11.6660 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END