IFLAB-ZINC00151367 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4370 1.2210 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.1160 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.3420 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3560 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.9140 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.4610 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4470 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6270 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0110 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.6200 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.9220 -6.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.5850 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.1140 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.5110 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.2000 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.4970 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.1400 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.6750 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 4.2840 -4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.1250 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.9280 2.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.1850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.1020 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.1750 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0920 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.7050 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.8970 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.7740 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6120 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.0510 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.0450 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.3830 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.4940 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.4370 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.5310 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 4.3460 -7.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 5.3120 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END