CHEMBRIDGE-ZINC04891067 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9130 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3780 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.0110 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.3550 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.0260 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.3920 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -11.1300 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.4990 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.1060 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.3790 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.9700 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.0260 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.2510 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.9660 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.8500 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -6.5890 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -5.4420 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.5570 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.8160 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7910 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3680 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.4660 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.9050 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -12.2090 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.0780 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.8210 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.3110 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.7460 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -7.2800 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -5.2380 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.6610 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.1230 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END