CHEMBRIDGE-ZINC04962678 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0140 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.2270 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.6640 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 3.1430 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 4.4540 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 5.2950 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 4.8130 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.4980 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0250 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 3.4000 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.5550 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 2.9270 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 3.4110 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 4.5230 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 5.1540 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 4.6700 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 6.2470 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 6.6920 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 6.5850 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 7.3890 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 4.9190 6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 3.9980 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.5320 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0520 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.5770 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.9840 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 2.4890 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 5.4640 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 2.0580 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 2.9190 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 4.9000 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 5.1620 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 5.8980 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 6.9490 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 7.5700 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 8.3930 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 7.4420 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 6.9440 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 3.1500 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 3.6460 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 4.4950 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 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 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END