CHEMDIV-ZINC03895785 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.1950 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.8240 -2.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.6210 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4170 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.1260 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.1630 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.5370 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -3.8420 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -3.5750 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -4.0290 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -4.0680 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -2.6710 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -2.2180 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -2.1790 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5090 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.5900 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -7.1120 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.8750 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.9560 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.4260 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.1210 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.9190 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.2740 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -3.3300 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -5.0240 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -4.3910 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -4.7670 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -1.9720 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -2.6990 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -1.2230 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -2.9170 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.8550 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -1.4790 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 34 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 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 47 1 0 0 0 0 23 48 1 0 0 0 0 M END