CHEMDIV-ZINC05009280 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.6530 -3.4200 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.1980 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.8180 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.5230 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.6390 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8290 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.6640 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.2980 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.1070 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.2840 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.7460 3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.1950 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.3600 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -7.4020 5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -5.0590 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.1350 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.7860 4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.7250 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.6350 7.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -6.5990 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -4.9210 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -5.2810 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -4.3060 10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.9660 9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.5900 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.5650 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.5100 6.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.4830 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.8650 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.0760 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.3310 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.0370 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.1650 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.9150 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.5870 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.7010 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.1920 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.4200 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -6.3220 9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -4.5880 11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.2130 10.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.5450 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END