CHEMBRIDGE-ZINC00452131 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7990 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.2310 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.5980 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.5430 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.1160 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.7400 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.3300 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.2690 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.1080 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.6310 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.0530 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.4470 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.1910 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.7620 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.6030 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.2070 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.9270 0.5260 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 -1.0200 -0.3810 0.0100 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 1.7710 -1.9280 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.8310 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -0.5720 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.5720 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.8430 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.2090 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.2650 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.7140 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.0350 0.3580 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END