CHEMBRIDGE-ZINC04814409 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.6570 -1.7030 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.4120 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.9050 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.4380 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.7550 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.2890 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6600 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.1850 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.3510 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.9810 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.4540 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.9170 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.1210 -5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.0980 -6.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.6480 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.0960 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.6380 -8.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.0870 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.6400 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.8190 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 0.3850 -9.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.3800 -10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.6850 -11.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -1.6120 -12.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -2.8170 -12.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.6740 -11.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.1940 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.7780 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.3460 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3380 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.9210 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.2750 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.7580 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.6950 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.8820 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.9420 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.3510 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.7360 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -3.3360 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.5370 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.0000 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.3850 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.4010 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.1960 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 0.3730 -11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.4010 -13.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -3.7430 -12.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END