CHEMDIV-ZINC05051442 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.8830 -2.3700 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.9590 -0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -2.3880 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.4730 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.0420 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.5160 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.0600 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 -0.4970 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0440 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.5650 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.0410 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.5420 -5.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1430 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7100 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.3270 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.6370 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.2060 -10.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 2.0430 -9.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 2.0600 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.1700 -8.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.7530 -7.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 2.8900 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 3.5200 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 4.2940 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 4.4460 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 3.8240 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 3.0430 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.4660 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.8350 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.1250 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.4430 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0550 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.5600 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.3680 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.4910 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.0680 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.2060 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.1270 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.2050 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.3530 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.6440 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1720 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.1200 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.2070 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.4480 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7580 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 3.4030 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 4.7820 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 5.0530 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 3.9480 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 2.5540 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.7980 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.7840 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.9040 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4950 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 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 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END