CHEMDIV-ZINC04193468 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.5740 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0690 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.6670 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.0470 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9540 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5740 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0940 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.7970 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.2190 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.3020 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.1310 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.1800 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.4780 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -7.7330 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.6870 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.3880 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -7.0180 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -7.3850 -4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -7.5690 -4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2150 -6.8840 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -9.0120 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -9.3950 -4.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -10.7780 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -8.7820 -5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -8.4190 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -7.2460 -3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6760 -6.3910 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.8050 -2.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9240 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.9780 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9100 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.1620 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.6210 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.4560 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.0030 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.5570 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.6920 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.6120 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.7620 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -9.2940 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -7.9680 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.1070 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.5750 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -9.0550 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -9.6920 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -8.0820 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -8.9980 -2.5540 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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