NCID-ZINC01696065 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -1.3790 1.4320 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.0960 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.5720 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0220 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.6050 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.9200 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.0690 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.6660 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.0910 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.9100 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.2490 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -8.7840 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -7.9820 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.6400 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.8980 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.1090 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.3150 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.1950 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.3590 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.2860 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8460 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.7680 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.7710 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.4320 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.5090 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.2350 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.1580 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.0830 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.4950 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -8.8820 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -9.8340 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.4080 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.0140 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.7800 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.8670 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.7750 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.6870 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -5.8710 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.9580 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.6910 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END