NCID-ZINC01585612 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3670 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0100 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6840 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0280 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.3310 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 5.6890 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 6.9010 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 8.0820 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 8.0970 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 6.9030 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 5.6950 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 4.3780 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 4.0770 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 9.3870 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 10.6240 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 10.8190 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 11.5390 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 10.8440 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 9.5380 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0810 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.7810 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.1080 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.7810 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.1290 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.8020 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.1280 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.1240 -2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.1580 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8900 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5670 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.4980 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.9600 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 3.9710 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 6.8980 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 9.0140 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 6.9170 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 12.6140 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 11.2680 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.5600 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.6160 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.1560 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.6350 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.6500 -1.1820 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 23 24 1 0 0 0 0 23 42 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 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END