ANALYTICONDISCOVERY-ZINC05413810 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0940 1.0640 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2770 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.7410 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.0210 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.2680 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.9560 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.4220 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.1840 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.4850 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.1280 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -2.4650 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.2610 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -3.1370 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -4.5670 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -4.7910 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -4.0320 1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -2.5990 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7600 -1.9640 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -2.4380 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -2.3630 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -1.3570 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -3.5060 1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -4.4380 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -5.5250 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6430 -3.6950 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4940 -2.6040 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8620 -2.7930 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3840 -4.0670 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5390 -5.1560 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1700 -4.9740 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.4610 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.9490 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7520 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.6830 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.9180 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.7730 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.4780 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.0980 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -5.1360 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -4.8950 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -5.8520 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -4.4320 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -1.3800 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -2.8750 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0870 -1.6080 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5250 -1.9450 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4540 -4.2130 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9490 -6.1500 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5100 -5.8240 1.8750 H 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 25 1 0 0 0 0 23 24 2 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END