NCID-ZINC04707757 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 1.2880 0.8150 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.4250 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.0310 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6330 -0.2730 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.4110 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.0850 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.7400 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.2720 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0320 -2.0230 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.4510 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.7410 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 -3.3270 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.2440 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 -5.2960 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.9350 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.6100 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.1810 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.1250 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.4880 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.8690 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -5.2240 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.1890 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -5.7960 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -6.4380 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.9070 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.6960 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.8830 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -7.2700 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -7.1830 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -7.7230 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -8.3490 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -8.4430 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.9090 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.0360 4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.2020 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.4720 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.0230 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.8420 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.2810 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.1120 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.4240 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.9590 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.6150 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.2310 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.3270 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.6930 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.7110 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.7400 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -4.6920 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -5.7750 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.9140 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.7030 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -7.6560 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -8.7670 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.9340 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.6800 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8880 1.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.1190 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 57 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END