IFLAB-ZINC04135316 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.2280 1.6880 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.4240 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.2670 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.3080 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.5750 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.2620 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.3700 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.2830 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.6140 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.7040 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.2030 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.9910 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -2.3750 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -3.1530 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -2.5610 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -1.1880 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -0.3880 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.0830 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 1.7430 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 3.0730 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 4.2200 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 5.4640 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 5.5840 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 4.4600 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 3.2000 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 1.9430 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.2250 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.0220 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.2540 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 2.0250 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.2490 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.4970 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 1.2150 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 0.6400 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.8440 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -4.2300 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 -3.1780 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -0.7300 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 4.1320 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 6.3510 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 6.5640 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 4.5620 0.1660 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END