CHEMBRIDGE-ZINC04955432 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8660 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1080 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7560 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4090 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.8610 2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.2950 4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.6600 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.0930 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 4.4450 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.3680 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 4.9410 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.5910 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.4170 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.6470 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.3730 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.7810 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 6.4240 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 5.6650 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.2590 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.6460 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.0040 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.3280 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END