ANALYTICONDISCOVERY-ZINC04270744 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.7020 -3.1580 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9810 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.1170 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.4890 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.6720 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.1570 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.3000 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.1060 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.2100 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6040 -4.4120 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.4840 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.5100 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -5.5870 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.5830 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -7.8020 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.7800 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.7740 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.7580 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.3820 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.7390 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.7160 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.2780 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.3680 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.4260 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.9830 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.3330 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -1.5250 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.3740 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.0560 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -8.1100 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -7.6210 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -8.5890 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.3590 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -3.8550 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END