CHEMDIV-ZINC04434656 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.6550 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1480 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -0.5900 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.7950 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.3120 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.8150 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.2200 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.4670 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.3950 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.4980 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.9200 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 3.8250 -6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 3.2180 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.8020 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.3780 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.0510 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.4370 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.1430 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.6280 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.6010 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.6430 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -3.3910 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -2.4200 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -2.1420 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.4210 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.0670 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.1930 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8830 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.0430 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.8940 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.0720 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.6560 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.3060 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.0070 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.2890 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.8650 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.7610 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.3630 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.4360 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 2.0520 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 3.9520 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.3590 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 3.6660 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.2800 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.7230 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.0440 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.8390 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.8710 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.6100 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.4040 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -4.8990 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -5.4830 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -3.7110 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.8690 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -2.8240 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -1.4730 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.0610 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.5020 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.4410 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.1990 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.8510 -4.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4100 1.0100 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 61 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 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 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END