CHEMBRIDGE-ZINC00449556 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7890 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.4550 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.7420 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.4020 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.7910 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.5140 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.8360 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -7.9800 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -8.5800 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -7.7910 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -8.3420 -7.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -6.4500 -6.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.7970 -3.5370 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 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.6630 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.8400 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.3880 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -9.6570 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -9.0030 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -9.7370 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.2420 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END