NCID-ZINC01704883 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4080 0.2170 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.0240 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.7830 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.2880 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.7290 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 2.2020 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 2.2380 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.7990 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.3210 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.8450 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9180 -0.1430 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.8210 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.2330 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.7960 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.2560 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.1490 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.4160 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.1220 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.4540 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.8110 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.2030 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.9490 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.5700 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 2.2540 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 3.3170 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 3.6950 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 3.0090 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.5870 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.1740 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0020 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.2370 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.9600 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.1480 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.6300 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.7010 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 2.5440 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 2.6090 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 1.8280 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.9980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 2.7630 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.6590 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.2710 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.2770 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.0760 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.2300 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.1660 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.2380 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.7390 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 1.9580 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 3.8520 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 4.5260 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.3020 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.7710 1.4110 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END