NCID-ZINC01691546 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1160 -2.4290 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.9120 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.5670 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.0500 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5610 -0.5210 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.6070 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.1100 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.7470 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.1300 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.8240 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.1190 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.8030 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.3280 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -8.9280 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4740 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.9630 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.1820 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.5110 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.8310 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1600 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.6490 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.3200 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.1220 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.1580 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.1960 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.2040 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.3200 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.1740 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -6.6540 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.6520 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -8.6530 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -8.6630 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -10.0160 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -8.6030 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -8.5930 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.4350 -0.6710 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 15 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END