CHEMBRIDGE-ZINC02839279 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.0430 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.5360 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.0590 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5480 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.7750 -1.4450 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2330 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.0720 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.3300 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.4910 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.2490 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.0880 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.3460 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.5070 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -6.0820 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.5320 -4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -7.5360 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.8710 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.1570 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END