CHEMBRIDGE-ZINC02281050 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.8390 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.7240 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -3.0680 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.5310 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -3.6520 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.3070 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.3140 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.8560 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.7620 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -3.1220 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.5780 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -3.6700 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -3.9670 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.7640 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -1.6960 3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -2.8760 5.4060 N 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.3650 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -2.9770 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -3.7970 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -4.0120 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.4080 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.0470 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -4.0270 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -4.7490 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -4.3370 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -3.7300 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -2.1020 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END