CHEMBRIDGE-ZINC00474394 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3620 1.2490 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1940 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 -0.8790 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.4310 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.6700 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3780 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.4780 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.0520 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.0490 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.6770 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.2070 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.1040 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.8910 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.8650 7.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.2250 7.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.2180 6.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.4170 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7530 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.0950 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.4360 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.4360 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.0960 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7590 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.0970 -3.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.9340 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.4200 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.4190 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.2690 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.5430 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.3630 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.7550 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.5130 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.0950 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.7030 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.7030 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.4980 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 M END