IFLAB-ZINC02455218 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.6980 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.1020 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.3640 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.4540 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.4330 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.2420 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.3590 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 0.9560 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.5480 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -1.3670 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -3.1260 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.1370 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -4.1480 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -5.1490 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -5.1420 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -4.1350 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -6.4010 0.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.1180 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -0.5880 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.3550 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -4.1560 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -5.9380 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -4.1320 -0.7130 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 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 M END