CHEMBRIDGE-ZINC02819373 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 1.0560 -0.5060 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.1870 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.1210 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.4460 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.9100 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.7240 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.0450 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.2340 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.5750 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0490 -1.3360 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.2170 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -1.8460 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -0.7640 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -0.1220 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 0.5070 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5560 1.2690 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 1.1400 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 0.7640 0.8650 O 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 -0.9780 -0.3820 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3580 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.3360 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.2210 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.7840 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.8320 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.6810 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.3810 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.1270 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.5290 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.2310 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 3.1060 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.4840 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.6750 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.9880 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.4550 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -2.6070 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -2.3030 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -1.2120 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -0.0020 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -0.8830 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 0.6490 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 2.1210 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 2.4960 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END