NCID-ZINC00056908 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.9140 1.1080 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1950 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.9670 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.9810 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.5410 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.2620 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 2.4230 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 2.8640 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.1450 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.3460 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.0710 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.5660 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.3380 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.6120 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.1200 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.8250 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.6400 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.2900 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -2.1090 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2700 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.6100 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.8070 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.2530 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.9380 -7.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -1.0800 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -0.9300 -4.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.5390 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.9360 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.4990 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.5760 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.6170 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.5350 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.3660 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.9180 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 2.9860 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 3.7700 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.4910 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.5300 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.3500 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.2130 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.3360 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.9390 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -2.6170 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.3080 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 3 0 0 0 0 25 26 3 0 0 0 0 M END