CHEMSTAR-ZINC00445344 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.3670 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.6950 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.0390 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.7120 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6330 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.1000 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.4850 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 2.2290 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 1.6000 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.2250 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.5400 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.0130 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.6760 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6240 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -4.0130 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -4.6230 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -6.0000 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -6.7360 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -6.1970 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -4.8280 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9050 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.8850 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.6880 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.4790 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.7210 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.9830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.3080 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 2.1910 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -0.2610 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -2.0980 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -4.0270 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -6.4810 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -6.8350 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.3920 0.8160 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END