ANALYTICONDISCOVERY-ZINC04235911 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 3.7590 -4.9320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.2230 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.8440 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.1630 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.8840 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.2630 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.0940 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0070 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.4610 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 2.0900 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 1.3620 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.0040 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3690 -0.5910 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.6990 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.0170 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.2840 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 0.2410 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 0.5950 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 0.0590 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 0.3920 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 1.2780 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 1.8080 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 1.4610 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 2.0180 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 3.1900 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 1.6510 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 1.1190 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 1.4690 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 2.3480 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 2.8790 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 2.5310 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 2.7840 -10.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.0120 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.7510 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.2920 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.3630 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.8220 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.8070 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.7540 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 2.1510 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.1020 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.8170 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.6900 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 0.1780 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -0.6260 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 -0.0310 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 2.4940 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 0.4340 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 1.0570 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 3.5650 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 2.9430 -6.0290 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END