ANALYTICONDISCOVERY-ZINC04259047 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.8860 5.4740 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 6.3540 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 5.8640 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 4.5780 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 3.7030 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 4.1250 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 2.2640 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.4410 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.8670 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 2.8480 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 2.4450 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1770 3.0700 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 0.9860 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 0.1040 0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7740 -0.9480 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.4400 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.4080 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.5860 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.3600 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 0.8870 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.8950 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 3.0280 4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.6180 2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.6530 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.1570 5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.6080 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 1.6950 6.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.9630 7.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.5060 8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 3.4690 9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 4.0080 10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 3.5950 10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 2.6280 10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 2.0800 9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 2.1980 10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 1.8560 10.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 5.8330 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 7.4120 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 6.5460 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.4120 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 2.8990 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 3.8280 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 0.8490 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 0.7170 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.1660 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.2470 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.5590 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.1570 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 2.6530 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 3.6210 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.0190 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.8420 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.7970 9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 4.7560 11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 4.0200 11.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 1.3290 8.3650 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 3 0 0 0 0 M END