CHEMDIV-ZINC06798781 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -3.6670 -3.0300 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.6840 1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6320 -3.2260 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.0820 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.3480 3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1380 -2.5970 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.8370 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.4680 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.1780 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.1420 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 0.7740 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 1.4700 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 1.5080 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 2.0590 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 1.9270 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 1.2480 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.6980 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.8200 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.3910 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.1080 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 2.1750 1.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 3.7810 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 4.7100 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 5.9680 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 6.3030 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 5.3790 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 4.1180 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 7.8850 1.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.7710 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.1030 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.7460 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4890 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.8120 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.1580 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.5730 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.3070 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -0.8730 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.9420 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 2.5870 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 2.3530 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 1.1510 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.1720 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 4.4500 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 6.6910 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 5.6430 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 3.3960 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.8460 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.2480 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.5200 5.4960 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END