CHEMDIV-ZINC01797595 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6890 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.0420 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.5760 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.0250 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.4860 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.5660 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -7.9890 -6.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.2410 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.7200 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3430 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.5000 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.0860 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.1480 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.7050 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.7680 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -10.0000 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -10.4090 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -9.1780 -2.2470 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.2790 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.7000 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.5640 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.9610 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.6710 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.2740 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.1830 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -2.5800 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -0.4520 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.2900 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.1070 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -10.3820 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -10.3700 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -10.5590 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -11.3020 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -9.3240 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.9990 -1.9000 H 0 0 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END