CHEMBRIDGE-ZINC00637773 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9410 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.0790 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1760 -1.9680 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -1.4910 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -2.4050 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -1.6590 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -1.2470 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -0.3320 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7950 0.5570 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 0.0620 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 1.1180 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 1.7400 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 1.5240 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 2.6600 -4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 3.1570 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 4.2590 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 4.7610 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 4.1660 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 3.0680 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 2.5580 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7890 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.7600 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -0.6020 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.0230 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -2.6990 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -3.2950 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -0.7700 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 -2.3100 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -0.7150 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -2.1360 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -0.4360 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 0.6980 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 1.7760 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 4.7240 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 5.6200 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 4.5610 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 2.6050 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 1.6980 -6.1940 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 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END