IFLAB-ZINC04087103 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9290 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.3230 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.7100 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.7210 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.2500 -3.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.3980 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.1090 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.1690 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.8970 -6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.4440 -4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.5850 -5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.8310 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.0150 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -1.0310 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.0100 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -2.2130 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -1.4380 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -1.6290 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -0.8640 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 0.1100 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 0.3240 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -0.4470 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.2490 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1090 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2010 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4520 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4090 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.9440 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.6600 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.1450 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.2600 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.6100 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.9690 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -2.3800 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 -1.0140 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 0.7030 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 1.0810 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 0.5050 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.4910 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.9760 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END