IBS-ZINC02449935 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.3480 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.2020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.0310 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.7520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.3310 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.1540 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.9450 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8560 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.6070 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.6280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -7.0170 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -7.2090 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.1880 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.7990 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.4960 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -8.8790 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -10.1510 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -11.0430 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -10.6630 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -9.3910 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -12.2870 0.9970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.8460 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -5.4730 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.5520 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -7.1030 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -7.7780 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.2640 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.3440 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.7140 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.0390 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -8.1840 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -10.4500 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -11.3610 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -9.0930 -0.7950 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END