CHEMBRIDGE-ZINC01227434 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.9690 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.4170 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -8.2520 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.7900 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.3900 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -8.6410 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -8.5960 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -9.7240 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -9.6830 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -8.5140 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -7.3860 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -7.4290 3.1700 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.0720 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.5900 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -9.4640 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.8050 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.8930 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.6750 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.1530 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.0180 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.3450 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -9.6500 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -7.9420 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -10.6380 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -10.5650 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -8.4820 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -6.4730 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -6.5480 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.5640 2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 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 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END