CHEMBRIDGE-ZINC02922782 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0370 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.7390 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.1360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.8160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.8920 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -4.2540 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.8910 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -4.5520 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -5.8120 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -7.0380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -8.2070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -8.1980 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -7.0090 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -5.8000 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -4.5180 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -4.4810 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -3.2780 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -2.0880 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -2.0940 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -3.3100 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -3.3370 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -2.3610 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -10.0340 0.0050 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.0430 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.2100 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.8960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -7.0590 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -9.1320 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -7.0100 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 -5.4010 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2930 -3.2530 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -1.1470 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -1.1620 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END