ANALYTICONDISCOVERY-ZINC08300666 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.6010 -1.6670 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.5410 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.8700 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 1.3740 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.5540 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 3.0710 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 2.4310 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.9530 2.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 0.4780 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.2630 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.9640 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9430 1.3640 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.0400 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.6550 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.0340 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.2310 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 0.6680 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 1.4390 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 2.0940 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 1.9880 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.2270 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.5650 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.2450 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.7280 -4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.6740 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.3840 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.8350 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 3.4550 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 3.8900 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.9420 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 2.5080 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.7840 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.3310 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.5050 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.8080 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.6100 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 1.5260 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 2.6910 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 2.5030 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 1.1490 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 2.0620 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.4470 -6.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.9840 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END