CHEMDIV-ZINC03904226 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 6.0060 -0.7150 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.7990 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.4310 0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0510 1.1430 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.9540 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.9640 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.9500 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 1.3250 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5530 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.7140 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 2.8850 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 4.0390 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 4.0500 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.9080 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.7320 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.4900 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 0.3800 -7.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -0.6120 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -0.5310 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.5610 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -2.6400 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.7160 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.7150 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.1300 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.9290 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.1650 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.0140 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 1.2140 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 3.2420 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 3.3020 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 3.4040 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.6640 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.5640 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.0940 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.8890 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 4.9450 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 4.9620 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 2.9200 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.5130 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.4370 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -3.5700 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -1.7760 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END