CHEMBRIDGE-ZINC00438660 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.6260 2.0420 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.8620 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.3800 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.1130 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.2220 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.9150 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.2640 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 0.0860 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.7620 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.9930 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.7650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -2.2820 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -3.0020 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -1.8030 2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -1.0110 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -0.9560 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -0.3520 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -0.3680 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -0.4960 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 0.1400 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 0.9050 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 1.0350 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 0.3960 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.5840 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.6730 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.7110 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.1930 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.5390 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9220 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.0480 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.7220 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.9560 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 0.5960 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.8020 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.7090 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -1.9840 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -1.0930 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 0.0410 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 1.4020 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.6320 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 0.4940 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END