CHEMBLOCK-ZINC04623715 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3230 1.3940 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.0160 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6310 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.1080 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.5190 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.8820 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.6200 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.9990 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.3760 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.9510 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.2050 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.8800 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.2750 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.0120 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.7890 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.1700 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.7880 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.9920 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.6180 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.0630 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6090 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.6060 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8940 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.7580 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.1730 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.0560 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.3700 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.5770 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.4270 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.8840 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.0950 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.8020 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.7590 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -7.8650 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -6.4400 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.9900 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.4690 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 M END