CHEMDIV-ZINC02869833 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7400 -3.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -4.3160 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.2670 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.7420 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -7.0760 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -7.0690 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -7.4600 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.8650 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.8780 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.4860 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.3850 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.9270 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.7410 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -7.0100 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -7.4660 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -7.6480 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -7.8300 -8.8980 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -8.3980 -9.4960 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.3440 -4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5880 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.6130 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.6940 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.5730 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.7550 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -7.4520 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.1930 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.3860 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -6.8640 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -8.0040 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.6860 -4.0970 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 29 50 1 0 0 0 0 M END