IFLAB-ZINC02824699 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.4690 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0250 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.5560 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.9260 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7660 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.2350 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8650 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2600 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.7830 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.1040 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.8590 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.6380 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -5.8820 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -7.9580 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -8.4440 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -9.6980 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -10.1750 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -9.4080 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -8.1590 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -7.6780 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -7.1990 1.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8580 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.7000 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9290 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.1000 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.3410 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8910 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.4500 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.7200 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.4900 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.1800 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.5710 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -10.2980 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -11.1500 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -9.7840 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -6.7050 1.1310 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END