NCID-ZINC01740721 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.0090 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.4940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.7360 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.8220 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.0470 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.1690 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.0810 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.8740 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.2140 -4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.4500 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.1210 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.3140 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.1700 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.1480 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.6050 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6780 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.7790 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.6410 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.4110 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.6880 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.5620 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.6400 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.4940 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.4240 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.1790 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.8930 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.9930 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.5220 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.0180 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.9840 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.7370 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.4720 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.7960 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.5340 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.6780 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.9570 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.2190 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.7410 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.4950 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.3090 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.6450 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 2.1200 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 0.6400 -4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.5730 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 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 22 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END