ANALYTICONDISCOVERY-ZINC08296645 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.7370 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.7670 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.8410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.1300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.3960 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.3290 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.0130 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.5130 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -2.7620 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.4740 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -4.7260 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -5.4940 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -6.3810 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2090 -7.2800 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.4670 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4090 -4.9720 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.2830 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.4780 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.7240 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -6.7290 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -7.8070 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -8.4900 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -8.1550 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -9.2180 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -9.3100 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -8.3570 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -7.2770 -6.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.9530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.1860 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -3.7830 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -5.3360 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -4.8080 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -6.1050 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.3100 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -6.1840 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -9.9160 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -10.0950 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -8.2830 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M END