ANALYTICONDISCOVERY-ZINC05413549 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.5570 6.7390 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 4.6980 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 4.7280 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 5.1430 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 5.8260 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.7560 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 5.2290 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 4.3530 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 4.8600 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 6.1990 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 7.0710 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 6.6110 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 7.4010 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 8.5130 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 8.9740 -3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9360 9.9850 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 8.0560 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 6.6680 -3.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8370 5.9610 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 6.8010 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 8.9980 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 7.1190 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 7.0480 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 7.1380 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 4.9340 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 5.1180 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 3.6160 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 5.1110 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.6400 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 4.1510 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 3.2890 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 4.1800 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 9.0390 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 8.7620 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 8.4430 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 7.9920 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 7.2550 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 5.8170 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 9.5940 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 9.4510 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 5.2720 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 7.6590 -1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 7.6860 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M END