NCID-ZINC05812407 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.6670 0.8650 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.9190 -1.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.0020 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.4670 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.5360 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5170 -1.9680 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.9740 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.4740 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.9700 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.9230 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 0.4500 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5320 1.5440 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0220 1.4440 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 2.9150 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5960 3.6980 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 3.0090 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2210 2.9380 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.8580 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.6130 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 4.2570 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 3.0730 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 1.4170 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5490 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.3940 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.9240 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.0380 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.2990 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.3310 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.4900 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.5220 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.9620 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.9640 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -1.0060 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.0380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.9520 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.8950 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 4.3840 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 3.9210 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 2.0800 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.1150 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.6980 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -5.6160 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 41 42 1 0 0 0 0 M END