CHEMBRIDGE-ZINC04837233 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.2500 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.5770 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 2.2840 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 3.6810 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 4.3100 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 3.5790 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 2.2160 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 1.5380 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 0.2000 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -0.4090 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.2520 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -1.8920 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -2.5780 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -3.9620 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -4.6150 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -3.9410 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -2.6240 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0350 O 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 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.2470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.2200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 4.2590 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 5.3890 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 4.1000 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 1.6620 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.0420 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.5250 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -5.6950 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -2.1070 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8480 -0.9230 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END