NCID-ZINC01621184 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.6780 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1800 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.2720 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.7170 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5490 -0.8100 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.1170 0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -1.9590 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.9920 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.9170 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.7010 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.5730 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.6680 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.8850 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8010 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.4700 0.8450 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1400 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.3780 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.0190 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.1700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.9460 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.0300 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.3290 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.3200 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.1840 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.2550 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.6330 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -5.1860 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -5.3560 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.9810 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.0730 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.4080 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.8800 -0.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 32 -1 M END