NCID-ZINC01685773 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4580 1.9270 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.4970 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.3850 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.6840 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0720 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.6590 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.0030 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.4790 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.5350 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.7160 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.3840 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.6660 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.2870 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.6200 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.3250 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.9380 3.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.2890 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.3660 4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.7310 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.6250 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.4620 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.4050 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.5120 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.6770 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.2530 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.5890 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.9590 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.1710 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.4650 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.3650 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.6590 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -5.4590 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -4.1810 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.7300 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.5440 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.8020 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.4500 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.1600 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.2770 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.6860 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.9810 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END