CHEMBRIDGE-ZINC00282062 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.4440 1.4570 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.6030 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.1220 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.4910 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.3520 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.8340 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.7520 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.9070 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 3.0540 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 3.3570 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 3.6840 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 3.9920 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 3.9750 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 3.6490 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 3.3350 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.9190 -2.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 3.6290 -3.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.0240 2.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1510 -0.8660 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.3940 2.0680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8260 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.3110 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5440 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.5010 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.6990 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 4.2470 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 4.2160 -0.6140 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END