ANALYTICONDISCOVERY-ZINC04222740 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 9.4490 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 10.4270 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 11.5610 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 11.5340 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 12.6050 -1.3280 N 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 -4.4480 9.9710 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 10.8100 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 12.6270 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 13.3350 -1.9640 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 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 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 19 37 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 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END