IBS-ZINC04860750 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -3.3920 -0.3260 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.6040 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.5820 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6440 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.5640 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.6900 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.7020 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.6020 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.9840 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.8200 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.3010 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.9310 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.0850 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -7.1360 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -7.7620 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.7170 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.3290 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.9920 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.0860 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.4820 2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -7.6800 2.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -9.0360 3.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.6830 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.8850 -4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.5400 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.2630 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -0.3430 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.6670 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.4700 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.8300 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.3880 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.8840 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.5350 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.0210 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -10.0720 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 23 24 3 0 0 0 0 M END