CHEMBRIDGE-ZINC04749966 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.4660 1.0510 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.2190 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0480 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1920 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.1900 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8220 -1.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2490 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.9540 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.5430 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.6080 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.6660 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -7.1140 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.0120 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.9270 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -8.1870 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.7560 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -9.8240 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -10.2880 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -9.6760 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.8200 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.2780 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.4840 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.3940 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.4860 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.7060 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.8310 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.7680 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.4720 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.9560 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.1900 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.0640 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.2340 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.5150 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.5900 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.3880 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.3190 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.0580 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.3700 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -10.2860 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -11.1200 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -10.0340 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.9650 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.3340 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.2280 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.1680 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.5600 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -8.6550 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 15 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 47 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END