CHEMBRIDGE-ZINC03997103 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.6270 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1110 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -0.1440 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4620 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9620 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.5720 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6470 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -2.4230 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.0670 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.0830 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.3640 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.3170 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.0720 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.4870 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.1840 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.1610 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.0590 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.1050 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.9050 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.0790 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1950 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.2590 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.4940 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.1600 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.4460 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.1180 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -0.0550 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 1.3960 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.9920 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 0.6260 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.2300 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.5770 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1940 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.2590 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.5780 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.6380 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.4380 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5480 0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.3680 1.0020 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 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END