CHEMBLOCK-ZINC00718465 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.7960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.3090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.9920 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -7.3470 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -7.9640 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -7.9890 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -7.3710 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -7.2480 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -7.7340 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -8.3500 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -8.4730 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -8.8260 3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -8.4970 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -9.6490 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -7.7080 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -8.3020 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -7.0970 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8400 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0070 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2120 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7600 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5150 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.5060 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.5900 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.5990 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.7710 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -7.6360 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -8.9530 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -8.1830 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -8.6340 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -9.1560 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -7.5620 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.9460 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.9720 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.1940 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0370 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7850 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2470 3.2500 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 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 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END