CHEMBRIDGE-ZINC03004660 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.6400 2.2460 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.8040 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 0.2110 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.2020 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.0860 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.0290 1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.4540 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.8790 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.3310 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.3680 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.9370 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.4790 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.0060 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.3630 2.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4960 -1.7510 6.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.1080 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.9750 6.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.3650 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.8550 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1600 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.2780 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.2940 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.1780 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.0440 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.0280 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.8570 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.6990 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.3140 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.2810 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.8640 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.6490 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.9480 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.8090 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.0760 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.4320 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.3560 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.1710 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.9690 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.9520 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.8610 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.0060 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 14 -1 M END