NCID-ZINC05542321 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1590 1.8160 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.4690 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.2400 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.4450 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.7620 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8990 0.7050 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.0690 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.2760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.3660 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 4.3830 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 5.6580 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 6.7790 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 7.2780 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 8.3060 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 8.8350 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 8.3370 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 7.3120 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.5160 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.8140 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.9760 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.9680 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.8940 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.4540 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.0830 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.2980 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -0.8660 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.2180 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.0100 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.0780 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 5.7200 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 5.7430 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 6.8640 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 8.6950 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 9.6380 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 8.7500 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 6.9250 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.3090 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.5090 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.1090 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 0.7550 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -0.2570 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -2.6520 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -4.0620 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.7330 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.6680 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 44 2 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END