ANALYTICONDISCOVERY-ZINC08296733 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.7280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0000 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.9270 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.2730 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.7410 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.8220 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.4480 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.2220 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.5840 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -5.2630 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -5.7290 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -6.5190 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -7.2050 -2.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0420 -8.1140 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -6.1400 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6080 -5.5640 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.8120 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -8.0210 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.1120 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -7.4980 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -8.6480 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -9.4400 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -8.9500 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -10.2170 -6.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -10.6000 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -11.9440 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -12.5150 -6.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5850 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.9810 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.7340 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -4.8800 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -6.3810 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -5.8450 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -7.2590 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.6150 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -6.8650 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -8.9780 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -8.1740 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -10.6630 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -9.8590 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -12.5070 -8.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -13.3700 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END