CHEMBRIDGE-ZINC05005663 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 4.4970 -0.8380 2.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.9600 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.3770 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.7620 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -2.2160 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.4260 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.0420 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.5870 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.9010 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.6900 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -1.0750 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.2360 4.9920 C 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 2.4110 -0.5700 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -2.5740 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.8990 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.4900 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.2390 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.7500 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.9040 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.3130 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.4000 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.6270 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.2250 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.1220 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.3990 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.2130 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.6260 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.0380 4.9330 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 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 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 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END