ANALYTICONDISCOVERY-ZINC04236117 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -1.1690 -0.6130 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0070 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.6210 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.0850 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4060 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.7790 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.7700 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5560 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.3820 6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.5840 7.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9820 -0.6640 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.2660 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.3240 9.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.4540 9.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9560 -3.4020 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.4000 7.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8210 -3.3970 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -1.6720 7.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.1780 8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.1570 9.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3500 -3.0660 10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.5260 11.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.6540 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.0240 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.6240 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.8190 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.2910 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.3100 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.1940 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.3500 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.2690 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.0120 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -1.1990 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.1660 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.3210 11.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 M END