IBS-ZINC03882444 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.2480 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0770 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7680 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1170 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.1980 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8760 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.1570 1.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.8500 1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.0490 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 3.9280 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 3.4940 3.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9870 4.3360 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.3900 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.9480 0.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7480 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.1740 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.7790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.2290 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.9440 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.0950 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.7620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.6750 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.9880 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.7770 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.7640 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 3.5760 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 3.7440 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 4.9820 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 2.8140 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.6090 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 3.6640 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.7710 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.7700 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.1090 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.6280 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.8040 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.2850 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 2.9620 3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 2.5940 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.3730 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.9190 -1.2140 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 32 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END