CHEMBRIDGE-ZINC04063608 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.2430 2.7150 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.9180 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 2.3590 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.4520 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 4.6400 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 4.1920 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 3.8970 4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 4.1150 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 4.1290 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 4.1660 5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 4.3350 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 3.3790 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 3.5750 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 4.7110 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 5.6200 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 5.4530 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 6.7560 9.7180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9610 6.5300 10.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 7.8760 9.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6520 4.8710 10.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 3.8160 11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 4.4160 12.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 5.5620 13.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 6.6280 11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 6.0300 10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.9910 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.2780 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.6100 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.4680 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.2060 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 2.7160 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.4950 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 3.0150 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 5.1410 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 5.3870 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 5.0260 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.7750 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 3.1470 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 4.7500 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 4.6150 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 2.4780 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 2.8290 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 6.1730 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 3.2970 11.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 3.0670 11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 3.6380 13.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 4.7900 12.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 5.1750 13.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 6.0060 14.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 7.4120 12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 7.1060 12.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 6.8040 9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 5.7030 10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.1170 0.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4620 3.5220 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 54 1 M END