CHEMDIV-ZINC02912882 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 6.5650 -3.5030 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.4660 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.2670 -6.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.3710 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6970 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.2140 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.4540 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.2160 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.1320 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.8670 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.2430 -3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.6660 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2120 -1.5860 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.7290 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.6260 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.3640 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.2520 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.1570 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.1620 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.1840 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.4030 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.0840 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.5300 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.8580 -3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.2370 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -5.6800 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -6.2190 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -7.6190 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -7.5080 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -8.0950 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -7.6100 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -6.1550 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -3.1460 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.4450 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.6550 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.5240 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.8230 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.8840 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.7380 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.1670 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.0260 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.8210 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.9080 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -1.3170 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.4440 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 2.0210 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.8510 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.5020 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -5.2920 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -6.4630 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -4.8290 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -6.2690 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -5.5570 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -8.2000 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -8.1150 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -8.0600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -6.4600 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -9.1830 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -7.7700 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -7.6790 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -8.2320 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -6.0320 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -5.8970 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END