CHEMDIV-ZINC00270012 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.7450 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.0410 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.8270 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -2.9640 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -4.2110 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.0040 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -4.2830 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -3.5730 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -2.0890 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -1.9690 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.9480 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.7790 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -5.9110 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -5.2900 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -3.5630 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -5.0020 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -3.6220 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -4.0640 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -1.5120 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -1.6990 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.9900 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -2.0040 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END