ANALYTICONDISCOVERY-ZINC05398972 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 0.0010 1.3190 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1450 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.8950 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8250 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1120 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7820 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1760 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8900 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2150 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8990 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2970 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9270 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1950 -7.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8720 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2280 -6.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1440 -8.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8370 -9.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -3.7480 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.1640 -10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.9870 -11.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.8080 -11.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 -0.8810 -11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.9100 -10.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -0.9330 -10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.5520 -11.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.9500 -12.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.9710 -13.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 -1.0180 -13.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.5610 -14.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.2170 -15.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.4440 -15.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.7290 -16.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.3020 -17.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.9850 -18.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.5620 -19.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.4480 -20.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.7580 -19.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.1940 -18.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.5330 -17.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.8140 -16.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.5310 -18.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.8740 -18.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7050 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.6840 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.6590 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.1030 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.8340 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3060 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.9680 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2280 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.9690 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7670 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.8700 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.0050 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.1740 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.1940 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.4750 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.8470 -13.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.9790 -12.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.3960 -16.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0710 -17.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.3160 -19.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.1150 -21.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.6680 -20.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.1650 -17.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -2.8340 -18.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -3.8810 -17.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 3 48 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 49 1 0 0 0 0 6 7 1 0 0 0 0 6 50 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 51 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 M END