CHEMBRIDGE-ZINC01216649 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.4850 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.0750 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0790 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6980 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.0070 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2190 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.0950 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.4990 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.6990 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -7.8920 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.9010 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.7070 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.5120 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.1100 -4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -10.2280 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -10.1640 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -11.5170 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -12.6350 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -13.9310 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -15.0930 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -16.3030 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -16.3710 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -15.2260 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -14.0070 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.9350 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8040 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8020 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1580 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.6050 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.1560 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.6930 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.8200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.7180 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.5860 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -9.1470 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.5730 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -12.5790 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -15.0420 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -17.2010 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -17.3220 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -15.2870 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -13.1140 -6.3650 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END