IFLAB-ZINC02718991 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4610 2.3940 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0220 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.2190 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.7890 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.1620 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.9640 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.7830 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.7760 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 3.3080 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 3.7790 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 3.2790 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 3.6340 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 2.7410 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.2590 -3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 2.2710 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 2.6990 -5.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 2.0430 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 2.5170 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.8680 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.7470 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.2740 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.9150 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.9470 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.4190 -7.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.9420 -6.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6120 -5.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.2190 0.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 3.0210 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.5780 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.8530 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 4.0360 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.8100 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 2.2110 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 3.1230 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.3920 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.2350 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.2410 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.5420 -4.9420 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END