IFLAB-ZINC04139674 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6880 -0.6530 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0250 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 1.0600 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4290 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6790 -0.0480 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.9310 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.7070 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.0630 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.3880 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.9310 -1.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3260 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.2370 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.6640 -4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.1480 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.6050 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4980 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.1260 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.0810 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.3080 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 0.2760 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 1.6330 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 2.2070 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 1.4320 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 0.0790 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -0.5000 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -0.8910 3.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.7380 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.3740 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2930 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.3080 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.8020 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.3940 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.4150 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.0230 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0560 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.1550 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 3.2370 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.8110 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9850 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9250 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.2590 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.0260 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 2.2400 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 3.2630 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 1.8830 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.5550 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1360 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END