IFLAB-ZINC01003582 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0890 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0490 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.4390 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.0860 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.4740 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.1050 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.4900 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.2900 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.3870 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.5730 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.0850 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.5900 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.7760 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.4320 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 1.1170 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.2700 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.1900 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8560 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6300 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.7670 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.0980 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.3880 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 0.3550 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.0090 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.3680 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -1.0880 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.0180 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.1080 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.7370 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END