CHEMBRIDGE-ZINC00210109 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.2040 1.2330 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.2260 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.9730 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.7180 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.0180 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.7970 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.1020 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.0360 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.1810 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.3940 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.4760 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.3420 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.4880 -4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.7200 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.9570 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.1190 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 3.0630 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8400 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.6620 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.6660 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.7010 -6.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8440 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.4500 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.4930 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.0580 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.1420 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.2840 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.4260 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.4130 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.2790 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.0340 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 4.0680 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 3.9650 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.7960 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.6560 -8.4400 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END