CHEMBRIDGE-ZINC02721586 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.9900 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.8180 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.1210 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.6090 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.8080 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.4840 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.4680 3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.4120 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0900 2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6300 0.5250 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.6290 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.0020 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 3.0780 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 4.3370 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 4.5210 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.4450 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 2.1870 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.3180 3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.6480 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.7110 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.4200 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 1.3180 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 0.8430 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -0.4020 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.0510 5.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.4440 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.7670 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.6320 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.1980 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.7200 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.0560 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.9340 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 5.1780 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 5.5050 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.5890 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.3470 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.1650 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 2.3040 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 1.4300 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -0.9230 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 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 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END