ANALYTICONDISCOVERY-ZINC03841171 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0200 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 0.5100 -0.3500 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5190 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9190 -0.2590 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0410 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.7710 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.5420 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.9820 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.3960 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.4920 -3.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3380 -3.4580 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.0920 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.5690 -2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -1.0990 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.4600 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.0360 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.0380 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.0050 -5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.9670 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.4070 -5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.4950 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.5700 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.1070 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.7120 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.6370 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.1010 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8920 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8720 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.6080 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1410 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1720 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.4840 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.2840 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.2650 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.4380 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.1240 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.4140 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 0.7350 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.6530 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.6800 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -7.3860 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.1390 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -7.8730 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.2910 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.5280 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.0940 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -7.0690 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.8220 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.3350 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.9160 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END