CHEMDIV-ZINC00175215 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.7130 0.8810 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.4480 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.1100 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3290 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.8850 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.2230 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.0020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.8290 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.4390 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.7390 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.3610 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.5780 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.8890 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.9320 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.2420 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.5090 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.4750 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.1670 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.1400 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.3980 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.7130 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.7480 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.0510 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.7180 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.4820 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.4030 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.6750 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4820 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.6010 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.4150 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.9100 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.0280 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.7230 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.2700 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.7470 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.3650 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -6.9220 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.9900 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.8710 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.1210 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.6840 -3.6970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END