CHEMDIV-ZINC04968973 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 -2.7070 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.7120 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.5580 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.3810 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.3740 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.4670 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.8490 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.4430 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -5.6640 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.0670 -4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.5280 -6.5670 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 -3.7570 -2.8340 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -4.6240 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4590 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.6800 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.3980 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.7440 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.4610 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -7.1470 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -7.1660 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.8940 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END