CHEMSTAR-ZINC04119514 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6800 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.0610 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.0910 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.7080 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.1440 -0.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.9000 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.4500 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.3700 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 -6.9230 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.9620 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3040 -6.1640 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -7.7450 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.9690 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.3650 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -6.9190 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8930 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.4350 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.8940 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.0030 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.1270 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.4320 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.8480 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -6.9540 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -7.6570 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.2550 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.8240 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.7960 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.8420 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -7.3240 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -8.1290 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -9.4540 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -9.9720 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -9.1640 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -11.7840 3.0940 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.8740 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.8520 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.8720 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1280 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.5880 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.6410 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.5680 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.3060 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -7.2690 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -8.5190 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.2890 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.7240 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -10.0840 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -9.5670 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 35 36 2 0 0 0 0 35 51 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 52 1 0 0 0 0 M END