CHEMDIV-ZINC02907741 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.2000 1.3610 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.1080 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.9280 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.1810 0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -2.6870 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.6380 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.1020 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.6160 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.6640 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.2050 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.0720 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.5890 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.2630 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7230 -3.4330 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.8070 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.6330 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -4.7480 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -4.6630 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -4.7660 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -3.6500 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.5420 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.6290 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.8020 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.8890 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.8020 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.6300 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.8620 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.0990 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.0990 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.7780 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.3090 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.3700 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.5110 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.1900 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.2370 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.0630 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.0650 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.2470 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.9180 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.4330 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.8090 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.7410 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.8290 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.7010 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.6650 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.6330 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -5.7170 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -3.7100 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -5.4810 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -4.6620 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -5.7340 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -2.6820 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.7290 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.7800 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.8700 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.8060 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -7.6510 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.5640 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.5730 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.7760 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 27 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 M END