ANALYTICONDISCOVERY-ZINC04221828 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0090 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.0320 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.4130 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1770 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5860 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.5200 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 6.2680 0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3070 5.7800 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 6.2970 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 7.3430 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 8.6440 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 8.4460 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 7.8620 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 7.6950 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2890 8.1990 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 7.6560 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 9.7180 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 7.2300 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 6.1910 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 8.2780 4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 8.1650 6.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5760 7.5370 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 9.5570 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 10.1330 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 11.5040 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 11.9720 7.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 7.5480 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 7.2320 6.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 7.3450 8.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0410 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.6680 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.2820 -0.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.0580 -0.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.2770 -2.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.5650 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.4920 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.9690 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.9630 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 5.9910 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 5.4080 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 9.0140 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 9.3720 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 8.5290 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 10.2500 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 9.1060 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 10.2100 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 9.4840 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 9.4790 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 10.2060 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 7.5980 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 6.9480 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 12.2050 5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 13.0790 6.2600 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 57 58 1 0 0 0 0 M END