NCID-ZINC01604196 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.5080 1.6480 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.2370 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.4240 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.2710 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.4020 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.7720 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.4700 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7910 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.8140 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.4420 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.9730 4.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8590 -2.4680 4.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3040 -2.2890 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.9540 4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.7000 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.3750 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -6.0420 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -6.0340 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.3580 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.6870 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.2340 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.8490 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.0510 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.1200 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.3380 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.1400 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.3320 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.1590 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.5250 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.0050 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -5.3820 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -6.5700 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -6.5550 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.3510 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.1560 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.1690 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END