ANALYTICONDISCOVERY-ZINC08296552 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.7260 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.0350 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.0140 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.3180 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.6230 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3450 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6780 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.9830 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.9720 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.6380 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.3310 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.4890 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.4720 7.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 0.4740 8.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.5560 9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 1.3150 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.2350 9.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9220 -0.6110 10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.6480 8.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1070 -0.8590 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8440 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -2.3350 10.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.3740 8.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -0.7060 8.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -0.8140 9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -0.5210 10.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -1.2850 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 -1.4370 9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 -1.8950 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 -2.1120 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -1.7520 7.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.5160 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.0670 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.1100 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.6550 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.4710 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.0170 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.7010 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.5270 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.4960 10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 1.7130 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 1.7410 10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.1220 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -0.9390 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 -1.2180 10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8330 -2.0670 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1490 -2.4710 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 M END