CHEMDIV-ZINC05153047 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.3670 1.9480 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.4460 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.2110 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.2490 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6660 0.3150 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.2580 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.2590 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 1.3500 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 1.9250 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.4100 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.0140 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 1.0560 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.5820 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.9750 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.6480 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.7670 -6.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.5030 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.1990 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.7020 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.0470 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -0.5850 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.9660 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.7150 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.0830 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6520 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.4420 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.1150 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.3560 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.0380 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.6190 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.8590 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.7050 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.1110 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.1890 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 1.7540 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 2.7770 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 1.8610 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1480 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.6640 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.0470 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.6700 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.1380 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.0030 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.5710 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.2120 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.5400 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.7140 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.1250 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 0.0000 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -2.4590 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.7940 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.6680 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.1390 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.2510 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END