NCID-ZINC05618846 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.8200 -4.4160 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.9680 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.6820 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.8680 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.5610 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.0580 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.8650 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.1790 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.9730 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.7300 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.3700 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.9900 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.3200 -4.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 1.3620 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.0820 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.3560 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0380 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.7270 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.1660 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.8460 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.3840 -6.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9870 -2.4130 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.3350 -4.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4950 -2.0280 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.1460 -4.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3340 0.8340 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.2080 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.4270 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.2000 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.5030 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.5760 -6.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9130 -8.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.3200 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.9020 -9.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.1030 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.3400 -7.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.8020 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.3300 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.4570 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.2570 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.9640 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.3970 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.0510 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.3170 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.1110 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.6390 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.2570 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.9500 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.5050 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -1.3000 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.4900 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.7500 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.5000 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.7840 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.0120 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.2720 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M END