CHEMBRIDGE-ZINC03001932 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2500 1.3980 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0310 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6410 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0280 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.6510 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.8860 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.4940 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.1220 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.5520 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.7990 5.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.3460 6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.5520 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.3450 7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.0940 8.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.2390 9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.4850 9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.3830 10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.5010 10.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -0.2500 9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.1230 9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.7510 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.7560 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.7770 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.6190 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.7290 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.1010 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.2000 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.8300 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.5760 9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.9700 11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 1.1800 11.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -0.1560 9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -1.7120 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.8550 4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.3870 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 34 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END