CHEMBRIDGE-ZINC04989500 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5570 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0670 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.5670 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.9460 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.7050 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0890 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6980 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.9050 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.5910 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7060 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.4980 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.1070 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.0000 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.5580 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -6.2750 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.0400 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.8430 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9350 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.0110 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.4280 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.7790 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.1970 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.3940 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.9030 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.5640 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.8740 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.7120 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.1470 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.1340 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.8170 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.5650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.9770 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -5.7190 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.0920 -2.8250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.1630 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END