ANALYTICONDISCOVERY-ZINC03841707 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.1500 0.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.0240 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.1440 3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6880 -1.4320 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.1840 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.2120 4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -1.3360 5.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2440 -1.0440 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -2.1670 4.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9690 -2.6040 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -3.1620 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -2.9930 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -2.2710 5.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7630 -2.9830 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -1.5160 5.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -2.1860 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -1.3040 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 -0.2090 6.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3240 -1.7320 7.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.2650 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.7640 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.7600 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -3.9620 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -2.3690 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -2.4050 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -3.1180 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 -2.6080 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 -1.1640 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END