NCID-ZINC05368612 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.0920 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.4190 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.0460 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.7740 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.3910 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.7990 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -0.8100 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -1.8720 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0810 -2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1270 0.0360 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.2880 -2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 1.9860 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.2880 -2.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3210 0.6460 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.6490 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5050 1.3050 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.6760 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.9660 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.8870 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 3.9210 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 3.5490 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.3450 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.7070 -3.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 2.7410 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.8720 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 4.5200 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.7400 -3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.7420 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8850 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.2460 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.7980 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.0100 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.6300 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.5520 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.2790 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.6780 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1330 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.2970 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.2330 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.3170 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.4700 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.5280 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.1110 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.8300 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 4.0030 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.7620 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.4380 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0170 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.5540 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.0910 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.8440 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.9860 -3.4420 O 0 5 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 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 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END