IFLAB-ZINC04569173 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1480 1.2170 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.3100 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.8320 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.8910 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.7290 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.3200 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.7000 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.4980 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.9080 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.5250 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.9090 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.4740 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.7650 -5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.2570 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.1060 -7.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4650 -4.9250 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.2320 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.7760 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.1200 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.6440 -8.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.6620 -8.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -5.3930 -9.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -5.5700 -7.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -7.3050 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -7.8640 -10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -9.1530 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -9.8820 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -9.3230 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -8.0360 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.6300 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.5880 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.5190 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.5300 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.9200 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.4190 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.5190 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.9780 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.5880 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.2990 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.3790 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.5260 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.8450 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.0560 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.4110 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.8640 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.3690 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.1820 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.6680 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0100 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.8820 -10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.2250 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.2940 -11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -9.5890 -11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -10.8880 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -9.8920 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.6000 -6.7660 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END