NCID-ZINC01565843 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4590 -1.1930 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4640 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.6940 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.3420 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.0590 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.2440 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.2690 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.9840 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.0790 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.9700 -2.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -1.7560 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6630 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.3540 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.2870 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.8000 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.7970 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.2210 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.2510 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.6620 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.3070 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.9350 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.9070 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.8100 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.7840 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.8400 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.5470 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.6690 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.3570 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.8550 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.4620 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.2850 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.0400 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.0330 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.2020 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0750 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.8570 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.6420 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2030 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.1100 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.3640 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.3200 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.7350 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.7200 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -7.4820 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.3800 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.3300 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.1560 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.3820 -2.7890 N 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 49 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 3 0 0 0 0 M END