IBS-ZINC00731726 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1040 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.9940 -1.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.8430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -2.1390 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.7610 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.9000 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.3210 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.2390 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -3.5600 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -4.3770 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -4.9900 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -4.7970 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -3.9880 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -3.3740 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -5.5720 -4.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0310 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.6640 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -1.3960 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -3.0560 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -4.5280 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -5.6220 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -3.8410 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -2.7470 -4.3190 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END