CHEMBRIDGE-ZINC01603041 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.2670 1.5060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0550 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.6510 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.1590 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.9340 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.8740 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.3520 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5920 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7050 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.9160 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0430 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.8800 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1450 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.1130 -4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.7270 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.9700 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.9470 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.7090 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.2670 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.9070 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.9800 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.5250 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.4880 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.1570 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.4240 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.2290 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.4510 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.0140 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.7350 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.6240 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.6030 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.4550 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.9040 -6.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 M CHG 1 33 -1 M END