NCID-ZINC01702437 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.5640 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0670 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7060 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.1180 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.9730 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3540 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.8970 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.0690 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.6910 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.9610 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6100 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0630 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.9330 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.5820 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.3590 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.4900 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.1580 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.1610 -6.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.6010 0.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0270 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.2370 3.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8100 2.0380 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9620 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8670 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.5630 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.9870 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.5000 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.1100 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.2550 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.3090 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.8390 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.6990 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END