CHEMBRIDGE-ZINC02885567 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.4240 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.1120 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.6230 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.3110 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.8220 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -7.4640 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -8.8180 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -9.5140 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -10.8900 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -11.5740 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -10.8820 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -9.5060 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -8.7540 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -9.7420 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -7.9860 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -7.7690 -1.6110 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.6400 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.7960 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.8950 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.7400 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.8390 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.9940 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.0940 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.9390 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -7.0380 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -7.1940 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -8.9810 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -11.4330 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -12.6500 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -11.4180 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -10.4440 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -9.1980 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -10.2890 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -7.2820 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -7.4420 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -8.6880 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -8.3150 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -7.2240 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -7.0640 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M END