IBS-ZINC02199443 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.2980 1.6440 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.1320 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.1480 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.4970 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.5840 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.9510 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.0400 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.4070 1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5420 -6.3680 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -7.0580 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -7.0040 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.3030 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -9.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.7410 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -9.4620 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -10.5310 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.8800 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -10.1620 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4980 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.9180 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.4780 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.8870 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.0920 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.8430 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.0730 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.2970 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.2250 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.3000 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2810 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.1340 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.2230 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.6230 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.9980 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -8.0980 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -6.5240 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -7.4000 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -8.9560 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.9030 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.9060 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -9.1900 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -11.0940 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -11.7150 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -10.4360 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.8650 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.5200 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.5510 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.8450 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.4900 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.5000 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.4880 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.8980 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.2540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9590 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.1970 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.5380 -0.1640 H 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 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 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 54 55 1 0 0 0 0 M END