NCID-ZINC05004680 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.1360 1.4460 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0620 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -0.3590 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5560 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9390 -0.0320 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.0500 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -2.5120 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0370 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -2.7490 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.7360 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.3720 2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.5940 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.5010 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.6440 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.7530 4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.7130 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.6650 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.8530 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.6440 6.9670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.2610 4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.6250 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.0160 3.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.5080 1.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.3660 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.0240 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8270 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.1950 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.9820 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.7750 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -7.6500 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.8420 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 23 -1 M END