ANALYTICONDISCOVERY-ZINC04222644 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.7170 1.2170 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.2390 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.1540 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5150 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.9910 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0720 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.7000 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.2890 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.3400 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.5030 -4.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6640 -1.1320 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.5820 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.1110 -5.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -2.5090 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.1000 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.2460 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.1720 -5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.3490 -6.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.5290 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.6210 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.4850 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.4820 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.6100 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.7590 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.7610 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -9.5660 -9.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.4670 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.4590 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.0150 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.2360 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.8560 4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.5280 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.8370 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.4120 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.7750 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.8590 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.0000 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.4400 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.6950 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.1020 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.3170 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.5690 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.3610 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.5990 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.3480 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.8670 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.2510 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.3820 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -9.1530 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.8750 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.0930 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.6680 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.8070 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.0840 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5510 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3020 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.4550 4.5400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 M CHG 1 57 -1 M END