ANALYTICONDISCOVERY-ZINC08298362 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -1.1240 -1.3470 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.5880 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.3880 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.9460 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7090 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.9080 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.7200 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.1590 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.6780 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0240 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.0050 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.8400 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -1.3100 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9350 -2.2290 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -1.5690 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -0.9700 2.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8170 -1.2430 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 0.5620 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 0.9550 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -0.9610 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -1.5150 3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1900 -2.6100 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -1.2070 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -0.3250 4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -2.0060 5.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -1.9000 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -2.8320 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -2.7880 9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -1.8120 9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -0.8830 8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -0.9250 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.5020 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.1480 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.2120 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.1640 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.5010 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.7400 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -1.5810 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.1170 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -2.6500 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -1.1430 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 1.0780 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 0.9220 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 1.6200 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 1.4420 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -1.7590 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -0.2050 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -2.7600 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -3.6050 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -3.5150 10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 -1.7760 10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -0.1210 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 -0.1780 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -0.3070 2.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3430 -0.0330 2.6360 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END