CHEMDIV-ZINC05034005 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6920 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0740 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7680 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6990 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2750 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8060 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.2710 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.3680 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.4270 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -9.2090 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -10.5840 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -11.8810 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -12.8260 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -12.2540 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -10.8920 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -9.4080 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -12.9970 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -12.0740 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -10.9760 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -11.1620 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -12.4360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -13.5310 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -13.3570 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -14.4270 -0.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8800 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8570 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8620 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1490 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6110 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6230 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1610 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6340 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6280 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.4470 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4520 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -8.8040 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -13.1840 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -12.4130 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -13.9470 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -9.9810 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -10.3110 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -12.5750 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -14.5220 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END