CHEMBRIDGE-ZINC00247360 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 0.4890 1.3040 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.9220 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.7100 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.1610 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.0120 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.4510 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.0920 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.5980 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -2.5140 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.8660 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.3820 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.4760 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.6390 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.4860 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.4250 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1670 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -2.6570 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.6910 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.5790 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.0620 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.6580 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.7640 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.2790 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.5240 4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.9600 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.9790 5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.5350 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.7700 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.6870 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.1300 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.1980 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.4350 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.5350 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.5450 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -2.1680 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -4.5410 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.4390 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.8960 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.7560 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.5820 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.1360 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -3.3790 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END