IFLAB-ZINC02456743 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 3.1530 7.3910 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 8.4290 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 8.6530 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 7.8380 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 6.7980 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 6.5720 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 5.5170 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 4.2730 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.5500 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 4.3750 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 5.5600 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.7430 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.2680 0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 2.6220 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.1360 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.8120 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.4990 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.7320 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.9830 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.4580 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.0790 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.6050 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.0080 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.4710 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.0550 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 9.6690 0.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 7.2190 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 9.0670 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 8.0140 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 6.1620 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 4.4270 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.4500 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.4360 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.8360 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 4.4360 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.4070 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 2.2730 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.0400 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.3380 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.2080 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.9870 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.0220 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.5900 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -3.0940 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.7580 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.8880 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.4370 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.4720 0.2340 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END