ANALYTICONDISCOVERY-ZINC03841250 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.0460 2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8460 3.1790 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 5.2550 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 6.4980 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 6.1420 4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 4.9310 4.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 5.0230 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 3.7430 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 4.8580 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.9590 6.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 6.0020 6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 6.7550 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 7.8650 5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 6.3730 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 7.6890 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 8.0780 9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 8.2490 9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 6.9320 9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 6.5440 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.8000 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 5.0610 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 5.4300 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 7.3190 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 6.7880 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.8470 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 3.5890 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 5.5900 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 8.4730 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 7.5680 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 9.0150 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 7.2940 10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 9.0320 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 8.5250 10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 7.0540 10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 6.1490 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 5.6060 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 7.3270 7.6810 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END