NCID-ZINC01576220 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.2270 1.5900 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.0640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3520 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.4660 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.7510 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5000 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.8120 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.3010 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.6250 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.4670 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.9890 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.6690 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.2840 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.6080 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.4620 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.9850 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8860 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9880 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3340 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.4390 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.0430 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.0460 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.0870 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.6450 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.0050 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.5030 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.6520 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.2980 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.4800 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.9990 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.2310 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.7900 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.4930 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END