ANALYTICONDISCOVERY-ZINC04222833 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.1850 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.2240 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 5.6890 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 6.0770 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 6.2380 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 7.4050 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 7.0450 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7610 6.5200 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 6.2100 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0130 5.3910 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 7.1060 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 8.4540 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 8.3250 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4680 8.1740 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 9.4670 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 10.4270 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 10.3140 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 11.5130 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 12.5580 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 13.3130 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 14.4040 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 15.3790 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 14.6240 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 13.5330 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.8720 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.1220 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.0210 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.7290 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 6.5150 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 5.4980 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 9.0110 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 8.9460 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 11.6040 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 12.1020 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 13.7690 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 12.6180 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 14.9420 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 13.9480 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 15.8350 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 16.1560 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 15.3190 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 14.1680 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 12.9950 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 13.9890 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.2320 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.9570 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END