CHEMBRIDGE-ZINC05024319 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.5770 1.6980 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.2530 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.5840 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8930 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.5570 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.8980 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.5840 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.9360 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.6020 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.9300 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.5590 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.4400 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.9190 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.9480 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.4910 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.1160 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.9090 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.8700 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9460 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.3770 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.0150 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.1260 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0650 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.4070 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.6210 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.4700 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.1780 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.1940 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.8070 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.9020 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.2220 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.7770 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.8990 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.1390 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.4550 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 2.2180 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.2200 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.1860 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.0780 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.8550 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.4190 -4.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7210 -0.3040 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 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 2 22 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END