CHEMDIV-ZINC00217006 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.9060 -0.1190 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.1820 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.3980 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.6010 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.8940 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.9900 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.7820 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.5010 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.2350 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.4080 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.3460 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.8340 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.5270 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.7520 -6.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.9210 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.6230 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -0.2590 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.1830 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.4850 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.8430 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.3380 -5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -4.5420 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -0.9130 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 0.4000 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.8490 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.2710 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.1120 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.2630 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.2460 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.6210 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1180 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.1610 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.8910 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.4450 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0250 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.7500 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.1230 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.7580 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.8400 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -5.2260 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -4.3420 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -5.0320 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 0.4400 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 1.1420 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 0.6340 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.7860 -8.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 46 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 46 -1 M END