NCID-ZINC05493250 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4120 1.5370 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.0060 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.5810 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.5260 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4710 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.1770 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.4690 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.8190 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.2140 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.8370 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.1560 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.0590 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.5650 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.0130 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -0.9950 -1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.1090 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.0460 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -0.7360 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1070 0.3520 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -1.4200 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6580 -0.6880 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -2.5330 -1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5210 -2.8440 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -1.9060 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5660 -1.2060 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -1.1010 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -2.9060 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -2.2070 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -1.4950 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -3.6790 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -3.5070 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -1.9860 -3.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4690 1.9710 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9390 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.8980 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.3560 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.6680 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.1840 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.1570 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.6200 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.2290 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.8900 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.6950 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 2.5440 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -2.9320 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -3.4690 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 -3.6070 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END