CHEMBRIDGE-ZINC02819537 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.1350 1.1180 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2480 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.7910 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.1570 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.6920 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.0440 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.8900 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.4320 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.5970 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.1300 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -5.5030 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -6.3420 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.8090 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.6290 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -8.0310 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -6.0400 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -5.2910 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -4.1870 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 -5.8100 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6130 -5.0350 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 -5.5230 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1680 -6.7850 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1380 -7.5600 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -7.0760 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4380 -7.2630 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6420 -8.5670 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.5050 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8090 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.0140 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1440 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.9380 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.8940 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1000 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.0530 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.8470 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.3770 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.5290 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -3.4790 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -7.4090 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -8.3690 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.5690 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -8.2240 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -6.9520 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -4.0540 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7040 -4.9240 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3490 -8.5400 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -7.6770 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3290 -8.5770 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0550 -9.2930 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6990 -8.8270 0.4440 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END