CHEMBRIDGE-ZINC00198891 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1420 -0.6650 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.5530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.1810 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.2030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 5.6680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 6.1550 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 7.6850 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 8.1900 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 7.7030 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 6.1730 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 7.6750 1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 8.3380 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 9.3630 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 7.8180 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 8.4900 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 7.9690 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 6.8560 4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 6.1910 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 6.6370 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.6320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.8270 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.7020 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 6.0510 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 5.7720 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 5.7950 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 8.0320 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 8.0680 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 9.2800 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 8.0630 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 8.0860 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 5.8260 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 5.7900 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 6.8570 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 9.4030 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 8.4820 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 5.2830 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 6.0850 2.2560 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END