ANALYTICONDISCOVERY-ZINC04260842 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.7500 0.4780 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.3610 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 2.0770 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 3.1110 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 3.5980 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 4.5030 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 4.5750 1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.7300 2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 5.3380 0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0810 5.5100 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 4.7350 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 5.1790 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 6.3130 1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6750 6.0370 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 6.6260 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5700 7.0180 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 7.6480 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 8.0250 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 7.5870 1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1940 8.3180 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 7.3470 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 8.4450 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 9.5900 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 8.0150 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 8.7830 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 10.1770 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2450 10.8760 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4540 10.1840 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4650 8.7940 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2650 8.0970 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6840 10.7930 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7310 11.9540 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4910 11.9470 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5670 13.1410 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8920 14.3290 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1540 14.3250 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0850 13.1330 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.5640 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.7160 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.1310 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.2160 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.3520 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.2290 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.2830 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 2.0690 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 3.3840 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 5.1140 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 3.6420 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 9.1050 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 7.5320 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 7.0090 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 10.7540 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 11.9610 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4050 8.2510 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3020 7.0130 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2470 11.0210 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3770 13.1480 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9470 15.2590 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4130 15.2500 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2930 13.1250 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.6650 3.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8010 0.5150 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 61 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 3 61 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END