NCID-ZINC05106401 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0760 -0.7350 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.5550 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.8360 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.2820 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.4800 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2010 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.6130 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.7990 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.5790 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.8010 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.2590 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.0670 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3470 1.7100 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.4070 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3060 -1.0490 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.8680 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4100 -1.9560 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -0.2850 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -0.8610 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.1700 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.3140 -4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.1740 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.1160 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.1800 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.1460 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.4840 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.5250 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.7950 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -0.6240 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -0.5150 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 1.4780 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 2.9540 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 3.7790 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.5180 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.9760 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.4790 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.0760 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.4290 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.4430 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.9040 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.3100 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.6880 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.8060 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -0.4900 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -3.0130 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.9050 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.5060 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.8060 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.5410 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 0.8640 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 1.2750 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 3.1640 3.7100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 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 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 52 -1 M END