ANALYTICONDISCOVERY-ZINC04236462 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2840 0.5640 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.4050 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.1320 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.8270 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.5530 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.3270 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.3330 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.3610 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.3690 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.1570 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3660 1.1990 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.0570 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 0.0610 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -0.5860 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3850 -0.0180 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -0.6520 0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6800 -0.2560 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -2.0440 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -2.7840 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -2.0460 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3600 -2.3540 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -3.6180 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 -3.7380 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 -5.0550 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 -3.9120 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.7800 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.2780 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.8130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.7060 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.2130 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.1610 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.8680 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.8980 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -2.7780 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -3.8170 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -3.8050 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 -4.3270 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 -3.1380 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 -5.9040 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6850 -5.3250 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0780 -3.4210 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7030 -4.0060 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -2.2530 -0.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6440 -1.5770 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -2.0330 -0.1380 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END