NCID-ZINC01562062 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.3600 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1440 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.9040 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.2820 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.9050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1410 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7620 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 -3.8870 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.2580 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.0540 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.5580 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.5980 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.3640 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.0910 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.0500 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.2830 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 0.5500 -4.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.2610 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.7440 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.7650 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.6600 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4190 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8750 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1660 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.2040 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.1080 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.6560 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.5930 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.1770 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -1.9080 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4700 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.6720 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 M END