CHEMDIV-ZINC04766534 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3100 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.5830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.1110 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.1500 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.6220 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.1240 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.6490 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.1790 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.6820 3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -10.0100 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -10.7880 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.5280 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -12.0580 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -12.5830 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -14.0480 6.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -14.6960 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -14.0790 7.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -16.1700 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -16.9100 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -18.2880 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -18.9350 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -18.2120 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -16.8260 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -16.0630 5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -16.5020 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -14.7210 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -14.0880 5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -19.3020 7.9080 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.1760 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.2780 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.4150 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.4890 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.5570 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.4550 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.3170 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.2430 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.4700 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.4920 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.2810 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.3030 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -8.5480 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -8.5260 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.0600 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -10.1590 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -10.1810 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -12.4260 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -12.4040 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -12.2150 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -12.2370 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -16.4090 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -20.0140 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -18.7240 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.6550 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 64 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 64 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 64 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 35 1 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 M END