NCID-ZINC05765597 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2080 1.2160 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1950 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.6760 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.0910 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.5120 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.9090 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.7090 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.0740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.0780 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.0580 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.7530 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.4470 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.2920 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -4.9520 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.2380 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.4620 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -8.2050 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.0320 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2910 -6.3930 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.1430 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.8890 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -7.1440 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -8.0430 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.4320 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.6230 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.7000 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1760 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0950 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6610 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.8580 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.7100 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -6.5670 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -7.1570 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -8.1330 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -9.0450 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -8.5720 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.2800 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.7460 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.1590 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.2330 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.6920 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.8660 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -8.3990 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.9000 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.2770 -1.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.9610 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END