NCID-ZINC05766757 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.1020 1.7220 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.2740 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.3020 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.3870 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7710 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.5080 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8820 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.4750 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.7550 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.4480 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.6770 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.5870 2.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.7530 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.5510 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.9840 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.7660 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.0780 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.5700 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.8570 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.9350 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.9510 -1.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.7210 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.2130 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.9390 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.9020 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.4270 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.0380 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.0550 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.1600 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0180 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.5460 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.0780 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.3740 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.2010 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.4280 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.9660 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.3010 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.2970 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.5830 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.2290 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.0800 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.6130 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.9550 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.6420 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END