IFLAB-ZINC02722320 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.9070 0.7160 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3800 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.0800 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.3940 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.6980 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3660 -3.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6930 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.9640 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.7070 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.0390 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.3470 -9.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.2460 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.1900 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.1120 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.1980 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.4280 -11.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.6320 -11.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.9330 -11.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.0470 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.4940 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.0160 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.2680 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.7470 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 2.9560 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 2.7040 -3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.2540 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.6640 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.7840 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.4910 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.8410 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6320 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.1800 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.9390 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.0910 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.6390 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.5660 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.0180 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.0280 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.4430 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.4340 -12.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.7510 -12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.3040 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.9450 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.6220 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8580 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8440 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.0950 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.9540 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.3280 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.0640 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 M END