CHEMBLOCK-ZINC04783960 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3780 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0000 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6960 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.0040 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.3840 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0790 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.4780 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 4.1430 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 3.5310 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 5.6460 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 6.1450 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 7.6710 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 8.1640 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 7.3750 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6940 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.1550 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.7950 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.2010 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5440 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9260 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 3.9690 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 6.0750 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 5.9480 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 5.7160 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 5.8430 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 8.1000 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 7.9740 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.6500 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.1860 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.6810 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.2080 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.5810 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.8730 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5500 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.5290 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 9.4780 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 9.7460 2.0860 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END