NCID-ZINC01599926 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.2160 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1670 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.7850 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.0410 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3730 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9810 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.1660 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.5830 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.1940 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6320 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.1240 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.7460 -0.7570 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2260 -0.3210 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.1150 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.2650 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.3040 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -2.1940 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -3.0360 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -2.9840 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.1000 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -4.0190 -1.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.7010 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.7730 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.8730 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.0640 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.2500 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.2180 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.6600 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.2350 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -3.7290 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -2.0670 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.6310 1.0690 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 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 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 12 -1 M END