CHEMBRIDGE-ZINC04952520 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.5320 1.2880 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1500 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.7000 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0150 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.7910 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2290 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.9110 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.2010 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.6880 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.9480 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.3110 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.8060 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.8920 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.3420 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.4810 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.1680 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.7160 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.5700 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.3230 -6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.9870 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.2060 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.3840 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.7220 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.6330 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.8460 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.6480 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3390 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.7030 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8610 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.0990 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.4440 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.8240 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.4740 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.5390 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.8720 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -7.3620 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.8270 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.6940 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.2190 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.4190 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.0080 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.5150 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.7710 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.1450 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.3670 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -7.4770 4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.9300 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END