NCID-ZINC01599889 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.2270 -0.4690 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.0370 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.5660 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.4200 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2360 0.1840 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.2580 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.2040 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.9400 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 1.0710 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 0.6970 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 2.5160 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.8920 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.0290 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.4030 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.7140 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.0820 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.5310 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.3180 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.3660 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.9680 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.9260 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8910 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.7150 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.4050 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 1.3630 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 0.7940 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -0.3320 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 2.7820 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 2.6130 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 3.1820 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.4000 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.0690 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.7150 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.3060 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.4520 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.8180 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.5750 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.7680 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.3840 -1.5960 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 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 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END