CHEMDIV-ZINC01440858 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5150 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0230 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.7050 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.2140 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -4.6000 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.7620 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.0020 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.5770 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.6880 1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.9770 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.8660 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.1650 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.5730 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.6810 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.3870 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.5290 0.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.3850 5.2620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.6500 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.4250 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -5.8030 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.3960 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.6600 4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.2870 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0400 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.6880 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5380 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5010 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1640 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1380 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.8200 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.6370 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.3270 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.0790 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -0.2180 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.7270 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.4060 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.6860 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.6870 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1330 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2410 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1250 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1420 -2.1410 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END