CHEMDIV-ZINC00269939 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5350 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.3500 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.0640 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.7380 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.6960 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.9850 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5310 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.2540 -1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.4380 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.9520 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.5370 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.7060 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.7120 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.5490 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.3800 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.3720 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.6470 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.4410 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -5.4810 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.6000 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.1660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.0960 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.2960 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.2220 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.9560 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.8330 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.6250 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.2530 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4570 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.6220 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.6120 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.4410 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.4820 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.3340 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.3680 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -4.4540 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -5.6010 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.8590 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END