NCID-ZINC01713742 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.2920 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.6750 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.1220 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.5110 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.0880 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.3800 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.6950 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 3.5760 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 3.8920 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 4.6290 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.7480 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 3.4320 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.4770 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.5030 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.1920 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.8430 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.7490 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.7010 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.7510 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.1630 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.3090 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.8540 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 4.5060 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.0510 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 4.5200 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 2.9630 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 5.5580 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 4.8540 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 4.2730 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.8190 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 2.8040 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 4.3620 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.8680 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.3980 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.2530 -0.0600 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END