CHEMBRIDGE-ZINC00667100 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1290 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.1310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.2540 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.9860 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -1.0050 1.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -0.8940 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -0.8500 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -0.7710 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -0.7580 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -0.8300 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -0.8400 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -1.9640 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -1.9700 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -0.8580 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 0.2630 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 0.2720 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 -0.6740 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0140 0.5590 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 -0.7980 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.8990 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.1220 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -2.8320 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -2.8440 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -0.8660 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 1.1300 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 1.1460 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2930 -1.0990 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5630 1.3090 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6830 0.9440 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2520 -1.3050 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 -0.9400 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END