ANALYTICONDISCOVERY-ZINC05399021 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.5240 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.7060 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.8930 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.5580 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8090 -3.0310 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.7140 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1420 -1.9270 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.6760 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.6200 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.8450 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0320 -5.7170 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.9870 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -4.4230 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -4.8130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -5.5860 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -5.6730 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -4.4480 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -5.5840 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -5.3060 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 -6.5260 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -7.5630 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0730 -8.6820 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0490 -8.7650 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5200 -7.7280 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -6.6070 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.9590 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.9760 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.2030 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.5560 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -3.7900 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -4.3400 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -3.5070 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -5.8020 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -4.6320 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -6.3760 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -4.4360 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -5.1450 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5860 -7.4980 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4860 -9.4920 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4430 -9.6400 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 -7.7930 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -5.7950 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -5.5060 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 52 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END