NCID-ZINC01643640 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.4340 1.2810 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.0950 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.6740 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.1220 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.4980 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.0770 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.5770 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 4.1180 1.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9560 5.5640 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 6.2460 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 8.0340 0.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 3.4610 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 4.0130 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.2670 4.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 3.8720 2.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9160 -2.1470 0.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9260 -2.8480 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.6570 0.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7330 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.7170 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.3300 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1200 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 3.9990 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.8380 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 5.7470 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 5.9690 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 5.9810 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 5.9150 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 3.6550 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.3870 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.7750 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 5.0940 3.4840 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 8 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END