CHEMDIV-ZINC05185057 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.6060 0.0230 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.4240 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.9680 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.4090 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2160 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.5880 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1590 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.3580 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.6210 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.4870 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.4120 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.3370 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5120 5.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.4970 5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.2060 4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.3150 5.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.0000 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.3560 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.7730 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.0680 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.4520 6.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0980 -2.6860 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.6690 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.4890 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.0850 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.5410 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.3420 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.2130 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.2270 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.7510 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.0380 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.4820 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 1.2830 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.5110 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.9150 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.9180 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.8650 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.4720 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.5390 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.8610 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.5370 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.4380 -4.2440 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END