CHEMBRIDGE-ZINC04756225 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4810 1.7090 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.2090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.5520 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.8920 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.8700 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.5940 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0720 -1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -3.9500 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.3140 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.2040 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.8980 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.7410 -4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.8240 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.5420 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.0320 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.6920 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 0.9350 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 0.3910 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.0110 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.2740 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.3340 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.5880 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.6560 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.8080 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.6860 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.8860 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.2210 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.3500 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.1450 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.9720 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.1020 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.1370 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.2060 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7660 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.9130 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.0380 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.6620 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.5370 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.0540 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 1.2220 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 2.0070 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 0.4500 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.3480 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -1.5530 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.7760 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.3470 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.8520 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.2050 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.5630 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.3810 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.8350 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.4690 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.7490 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END