NCID-ZINC01734214 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.8150 -0.0860 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.4360 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.3110 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.4140 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.4520 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3600 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7640 -1.5990 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.7840 -2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -4.5900 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.4390 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.6380 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.2380 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.6410 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.4420 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.8440 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.7260 -0.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.6910 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.2300 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.6560 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.1800 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.1780 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.7520 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.5620 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.6300 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.0620 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.5560 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.6250 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.1640 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -6.1040 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -7.1750 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -6.1100 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.9750 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.9090 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1200 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 8 1 0 0 0 0 6 17 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 M END