CHEMDIV-ZINC02929450 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.8560 1.5620 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.0690 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7460 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.1150 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.6730 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.8520 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4840 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.4070 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.0590 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.7780 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.2380 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.2540 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.8020 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.2640 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -7.6990 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.4640 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.9220 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.5230 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.5770 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.2100 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -5.7770 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -6.7160 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -7.0870 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.2760 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -8.4140 5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.7000 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -7.3010 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.0030 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.9790 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.7850 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.3110 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.7500 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.2830 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.7020 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.1330 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2960 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.5030 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.7590 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.4080 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.6820 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.1340 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.4780 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -5.4860 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -7.1550 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -7.8160 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.5000 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -8.1390 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -9.7660 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.2490 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.2020 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.4800 2.1390 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END