NCID-ZINC01648589 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.5870 1.4510 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.0630 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6250 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0640 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.4550 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.1540 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.5060 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 4.2620 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 5.7280 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 6.1920 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 6.4750 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 7.8960 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4880 8.3980 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 8.0800 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 7.8270 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 6.8700 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 8.7730 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 8.6540 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 9.5760 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 8.5550 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 7.7240 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3360 0.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.9930 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.4670 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.4720 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.9580 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 3.8830 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 4.2240 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 6.0870 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 7.4020 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 9.0990 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 9.8170 -1.5340 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END