CHEMDIV-ZINC05152333 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2000 1.5570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0330 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.4680 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.8140 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.3670 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.7340 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.5550 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.0020 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6350 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.9430 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.3180 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.0980 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -8.6460 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -9.7150 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -10.7610 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -10.0920 -0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -9.6230 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -9.0260 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -11.0750 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.8310 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.9860 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9380 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.3960 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.2420 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.7280 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.1640 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.6400 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.2040 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.3080 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.8470 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -9.0930 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -9.2500 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -10.1960 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -11.5360 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -11.2080 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -9.5040 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.4790 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -10.7200 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END