NCID-ZINC01588435 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0930 -2.1580 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7140 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.6930 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.4560 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4460 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.6560 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.8830 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.9150 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.1770 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.3000 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.5470 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.6560 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.5330 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.3040 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.6520 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.6860 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.5150 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.6400 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.9450 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.1210 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.9930 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.1690 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.3100 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.6380 -4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.2190 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.9300 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.7060 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.2230 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.9310 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.7190 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.7660 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.5520 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.1840 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.2850 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.1290 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.8240 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.5640 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.0580 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.2820 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.0460 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -0.5800 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -0.3530 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.6000 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.6980 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.4040 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.7400 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.8380 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.4720 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.7900 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.6560 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.2560 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.3950 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.6540 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.2760 0.7540 H 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 34 1 0 0 0 0 2 35 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 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END