CHEMBRIDGE-ZINC04870067 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1250 1.0080 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2600 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.0660 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.8560 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.6460 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.4410 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.2440 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.2600 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.4600 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.6630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -5.1190 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -6.2490 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -4.6510 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -3.2490 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -2.6220 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -3.4710 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -4.8800 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -5.5310 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.5850 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.4760 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.7280 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.7190 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.3920 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -3.4280 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.8610 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.4690 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.0480 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -3.2040 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -2.7060 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -1.6120 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -2.5860 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -3.5270 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -3.0140 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -5.4770 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -4.8230 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -6.4930 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -5.6760 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END