NCID-ZINC01669490 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 4.4350 -0.8240 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.5420 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.1370 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.7980 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.8700 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.2710 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.6000 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.3430 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.8340 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.8070 -3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 -1.1370 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.0400 -3.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5790 -1.6790 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.6270 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.2850 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.9070 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.1290 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.7880 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.4120 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.6430 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9220 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.6530 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.1780 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.1070 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.6230 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7380 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.6180 -5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.9700 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.8580 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.5910 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.5420 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.0750 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.3360 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.0850 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.2600 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.1320 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.0950 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.4210 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.4240 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.5970 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.9290 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.8570 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1180 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.2540 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.6990 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.9740 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.9350 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.8800 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.4420 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.0540 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.9180 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.3020 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.2960 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.5420 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.6960 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.3240 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.2920 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.8690 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.1220 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.3050 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.1570 -3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.9230 -4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 62 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 61 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 20 43 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 62 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END