IFLAB-ZINC04854431 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.0570 1.0160 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.3310 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.0440 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.4600 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -1.1860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.4960 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.0850 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.3610 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.9550 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.2890 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.9870 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.8490 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.0170 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.2150 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.6490 1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.2570 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.5820 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -7.8000 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.6070 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.3140 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 -6.7820 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.8310 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.4410 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.9140 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -7.7800 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.1700 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.6990 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.0150 -3.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.2420 -4.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.4690 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.5840 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.0210 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.5620 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -0.7300 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.0590 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.1080 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.4060 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.3110 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.9690 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.8030 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.7060 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.7640 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -8.3360 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -8.7520 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.7660 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -6.6090 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -8.0070 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END