CHEMBRIDGE-ZINC00623744 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6770 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -2.6870 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 -3.1280 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -2.2100 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7230 -2.6500 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9850 -4.0020 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 -4.9180 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -4.4860 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3990 -4.4780 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0280 -4.7260 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3360 -5.1730 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1420 -5.4190 -2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9180 -5.3190 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3680 -5.8500 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 19.2440 -5.8410 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0180 -5.4270 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7110 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0030 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8030 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -4.3410 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -4.2200 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -1.7390 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -1.1540 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5330 -1.9370 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 -5.9740 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -5.2020 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3900 -5.4000 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9630 -3.7160 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5280 -4.5770 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0140 -6.1210 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END