CHEMDIV-ZINC05528918 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.5160 2.1550 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.7570 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.4940 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.7880 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.8090 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.5480 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.2620 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.0240 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.5510 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.8440 -4.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -3.9930 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.9470 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.9000 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.5780 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.2030 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.5880 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.8280 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.0880 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.3080 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -7.2680 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.0080 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.7880 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -7.2340 -2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8290 -8.2230 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -7.1060 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -7.9590 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.0020 -0.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.2600 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -9.3370 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.0330 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.6970 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.1090 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.6700 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.2910 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.9900 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.8100 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.2970 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.8640 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.8470 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.2540 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -4.9640 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.6950 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.5010 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.7890 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -8.9010 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -9.2930 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -7.4400 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.1940 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.8050 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -7.4620 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.0620 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -8.9670 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -7.4930 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.9800 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -7.4350 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 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 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END