CHEMBRIDGE-ZINC02903108 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.0230 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3560 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.8800 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.0300 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.5390 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.3120 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.6910 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.2140 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.3680 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8800 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.3290 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.4870 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.4430 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 0.3370 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -0.6020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 0.1870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8290 -0.1260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8340 -1.2100 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2730 -1.9430 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9660 -2.5560 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.4310 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.0250 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.9600 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.6150 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 2.3910 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 3.2950 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.9540 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.1020 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 1.1280 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.0940 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.1100 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 0.9780 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 0.9960 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -1.2510 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -1.2540 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 0.8050 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 0.8140 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.2930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8220 0.6650 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7910 -0.7730 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9920 -1.9050 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 -0.7630 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3800 -1.4240 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 -1.3570 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END