CHEMDIV-ZINC04562704 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -2.7760 1.5520 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.3210 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 3.5460 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 4.0660 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 5.5080 3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 6.1180 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 5.5030 4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 7.6210 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 8.2510 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 9.7550 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 10.3550 5.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 10.7320 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 10.6780 3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 11.2980 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 12.6890 6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 13.6970 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 14.9670 5.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 15.2730 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 14.3830 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 12.9650 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 12.0900 7.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 15.0430 8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 16.4160 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 16.8940 7.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 17.4140 9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 16.7500 10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 15.3930 10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 14.4020 9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4670 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.8310 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 2.0260 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.6440 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.2440 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.5710 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 3.9300 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.8470 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 3.6020 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 3.8240 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 6.0820 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 7.8180 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 8.0630 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 8.0660 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 7.7670 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 9.9500 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 10.2580 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 10.5280 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 11.2210 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 10.7180 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 13.3420 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 17.8120 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 18.2570 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 17.4160 10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 16.6040 11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 15.5440 9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 14.9660 10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 14.0200 10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 13.5480 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.0270 1.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2090 1.7580 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 58 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 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 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END