ANALYTICONDISCOVERY-ZINC04235737 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6160 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3060 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7470 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -4.2330 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.2670 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.3220 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -4.8310 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1420 -5.9190 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.1380 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2040 -4.7780 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -2.9340 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.3110 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.2730 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9070 -3.7260 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -5.3570 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -5.2130 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -4.1830 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -6.3050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -6.1580 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0450 -7.1790 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5960 -8.3550 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -8.5060 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -7.4920 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4710 -9.3590 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9420 -10.5410 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.5760 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -5.2600 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.8310 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -2.4310 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -6.1790 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 -5.2430 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0890 -7.0650 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -9.4210 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -7.6120 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 -11.2620 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 -10.9750 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 -10.2870 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END