NCID-ZINC00004501 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.1280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.2560 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7590 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0610 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.4430 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.9700 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.6720 0.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.4560 0.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.1230 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.3720 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.2670 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.1220 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 -2.7080 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.5190 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 -2.8640 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.9400 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7120 -5.6220 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.4380 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 -5.7930 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.2900 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.4990 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.8110 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.9430 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.8670 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.4280 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.5850 -1.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2120 1.5200 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.3580 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.3740 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.1410 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -7.4160 -0.5150 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END