CHEMBRIDGE-ZINC04821124 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3790 -2.5610 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.7870 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.3770 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.8100 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.8480 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.3560 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.2800 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.3810 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.9690 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.4590 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.8970 -5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.0720 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.8720 -6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.6400 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.5430 -8.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.8420 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -0.7310 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -1.3920 -10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.4860 -11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.9990 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.0170 -10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.5060 -12.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.9870 -12.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.9820 -12.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.6010 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5150 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.1180 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.8330 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.7470 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.9130 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.8260 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.8240 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.9130 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.8500 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -4.2900 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.2150 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.4060 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.5430 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.1200 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.1090 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -0.6460 -11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -1.8180 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.4240 -10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.2930 -12.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -4.3680 -13.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.5780 -12.8760 H 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END