IFLAB-ZINC05043029 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.2940 1.9580 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7980 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.8220 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.1240 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.5940 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.5010 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 3.8790 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.5680 5.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 4.3860 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 4.1390 7.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 5.6250 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 6.6490 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 6.5220 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 7.6110 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 7.4860 10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 6.2820 11.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 5.1980 10.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 5.3130 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.1640 12.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 4.8990 13.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 4.9570 14.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 5.3460 15.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 5.4000 17.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.0630 17.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.6720 16.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.6150 14.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 5.4640 4.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.9200 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 2.6080 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.2150 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 2.5270 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.8030 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.0240 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.6850 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 2.9670 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 4.6290 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 3.7410 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 4.2060 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 7.5580 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 8.5460 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 8.3240 11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.2640 11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 4.4720 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 4.6660 13.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 4.1260 12.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 5.6100 15.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 5.7050 17.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 5.1050 18.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 4.4090 16.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 4.3060 14.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.1360 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END