NCID-ZINC01618921 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0620 0.2590 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.0820 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.4260 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.4320 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.9140 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.2570 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.8250 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9660 -1.8970 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.0520 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.8340 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.4520 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.6480 -1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.9990 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.6780 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.3390 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.4960 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.0460 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.4330 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.2650 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.7240 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.0630 -5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.4430 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.2420 -7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.3680 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.0360 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.8810 -10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.0420 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.3720 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.5300 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.8520 -10.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.5250 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.8610 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.4770 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.7060 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.3030 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.3530 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.4150 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.3590 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.3470 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.3890 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.0760 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.1240 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.6390 -11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -7.2760 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.7790 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.3970 2.5880 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 46 -1 M END