ANALYTICONDISCOVERY-ZINC03841204 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 2.8530 3.1800 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 5.2670 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 4.8330 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 4.1440 4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 3.6150 4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7450 4.1800 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.7750 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.1890 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3040 4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.9530 6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 3.1140 6.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5500 3.7240 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 3.9310 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 4.3760 4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 2.6320 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.8920 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 1.3030 8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.5620 10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.5380 11.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 2.1270 10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 2.8680 9.4200 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 3.4460 5.6070 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 6.0690 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 4.1640 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 5.7130 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 4.6060 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.8630 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.0620 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.9590 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 3.4900 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 1.0880 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.6070 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 2.1060 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.2420 10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 0.1420 10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.0110 12.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 2.3420 11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.3240 10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.8230 11.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 3.6720 9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 3.2880 9.0380 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 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 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END