CHEMBRIDGE-ZINC02450153 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7310 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6430 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.9790 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.4040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.4970 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.1610 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.1500 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7530 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.6310 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.9590 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.7380 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.6500 -3.8870 O 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 0.5290 -0.3650 0.8850 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 2.9770 -0.3130 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.9100 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.6640 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.8280 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.3270 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.3170 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.0020 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.0660 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.3130 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.8640 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END