CHEMBRIDGE-ZINC01189057 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.0220 -0.6820 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8380 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1510 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7690 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1160 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7770 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0460 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0990 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.1540 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.8690 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.2100 3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.8550 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.2390 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.9060 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.1910 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.3880 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -11.0460 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -12.4250 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -13.1550 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -12.5080 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -11.1290 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.0910 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1570 3.7090 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 -0.1430 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5580 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.3020 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4790 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0420 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.6240 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.7900 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.4770 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -12.9360 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -14.2340 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -13.0830 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.6240 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.9200 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.6680 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.1340 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.0050 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.7800 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.1920 3.6270 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 11 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END