NCID-ZINC01647507 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.6910 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.3220 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.4470 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1340 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.5230 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.2930 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.6310 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0990 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.0170 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.2110 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -1.1080 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -2.1750 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -2.2230 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -3.4780 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -4.3460 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -3.6220 -1.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -5.9820 -0.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -6.8990 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -7.6770 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -8.4190 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -8.3900 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -7.6290 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -6.8900 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -6.1250 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -6.3790 2.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9170 -2.2900 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.9750 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.1000 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.2880 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.1530 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.4990 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 2.0330 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.3630 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.1460 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -1.4080 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -3.7420 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -7.7080 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -9.0160 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -8.9630 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -7.6100 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.1950 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -5.3050 2.6830 O 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 25 -1 M END