CHEMDIV-ZINC00266891 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.2590 1.6150 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.6330 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.0300 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.9680 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.5700 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.2750 -2.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.1280 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.9630 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.2330 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.2510 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.9580 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.7400 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.8570 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -7.1640 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -7.3580 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -8.3460 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -9.4980 -2.3110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9590 1.9800 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.0600 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.9670 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.1320 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5570 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.4550 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.5970 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.7530 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -5.7030 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.3610 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -8.1000 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 19 -1 M END