ANALYTICONDISCOVERY-ZINC04235413 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.4820 1.4080 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.0150 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.6760 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.0230 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.4390 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.1180 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1400 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.4560 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.0650 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0550 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6930 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.0580 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.0350 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.6550 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9480 -4.0550 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -4.8440 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -6.1890 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -6.9860 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5470 -7.3040 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -6.0880 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8620 -6.2230 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -6.4250 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -7.8560 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -8.1720 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8670 -8.2020 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -9.4340 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -10.5900 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -10.5860 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -11.8880 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -13.1140 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -13.2230 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -12.4970 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.9320 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.5250 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.7550 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.1980 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.2200 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.0030 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.4530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5650 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.1250 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -4.7400 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -8.3650 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -8.1550 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -9.4370 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -11.8350 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -12.8770 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -13.9550 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -12.6500 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -14.2480 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -13.1690 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -11.7610 1.1420 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END