CHEMBRIDGE-ZINC01133217 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.7140 -0.2560 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.6180 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.0970 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.2140 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.1480 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.6270 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.7360 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.8750 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.3830 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.5860 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.3480 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.1080 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -3.2470 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -3.7450 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -4.9860 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -4.9860 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -4.4740 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -6.1020 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -6.1200 -4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -7.3040 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -8.5700 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -9.6880 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -9.5560 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -8.3040 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -7.1780 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -10.7590 -0.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1830 -11.8630 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -10.6460 0.6880 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7020 0.1190 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.3080 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.1610 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.8380 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6920 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.0410 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7100 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.5700 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.9010 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.5730 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.4120 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.9610 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -2.2780 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -3.9400 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -2.9900 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -6.0010 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -4.3330 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -4.3790 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -5.1770 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -8.6740 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -10.6680 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -8.2080 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -6.2020 -1.1660 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END