CHEMBRIDGE-ZINC02970151 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.0650 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 0.5170 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 0.3800 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 0.9680 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 1.6950 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 1.8420 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 1.2520 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 1.2180 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 0.5170 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 0.2720 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 0.7690 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 1.4320 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 0.5080 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 1.0220 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 0.7750 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.0200 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.4930 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.2570 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.2290 -6.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -0.1840 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 0.8610 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 2.1510 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 2.4100 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.2570 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 1.6120 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 1.1720 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.1710 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.6610 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END