CHEMBRIDGE-ZINC00189842 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.4890 1.5620 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.0740 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.4190 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.7990 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -2.5290 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.4210 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.9260 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.0790 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.7240 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.2180 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.0620 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.8740 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.1490 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6240 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.5380 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0700 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.9520 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.2990 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.7750 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.9020 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.3510 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.5230 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.9780 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.3020 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.7920 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8970 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.0730 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.4840 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.7060 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.2020 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.4740 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.9410 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.6630 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.0980 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.0210 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.5940 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.9820 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.8260 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.0400 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 M END