CHEMBRIDGE-ZINC01774450 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8290 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8970 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.6400 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -1.6620 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -2.4440 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -1.5080 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 -1.0140 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -1.2700 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 -0.1080 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5750 0.6640 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4880 1.4230 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4750 1.4140 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5500 0.6470 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6310 -0.1170 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 -1.0320 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -1.3070 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.2620 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -3.2730 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -1.0400 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -1.0290 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -3.0660 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -3.0770 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5900 0.6750 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2140 2.0260 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1910 2.0100 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5440 0.6440 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 12 13 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END