NCID-ZINC00399828 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.1140 1.4100 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0290 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0010 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.3820 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0460 1.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7370 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.0800 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.7930 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.2730 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.8570 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -8.2140 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -8.9900 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -8.4060 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -7.0490 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -10.6950 -0.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.9620 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4990 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5500 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5790 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.5750 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.4520 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.5940 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.2510 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.6700 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -9.0100 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.5930 1.6350 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END