CHEMBLOCK-ZINC04481687 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.3070 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -0.4420 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 0.5660 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -0.1830 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 0.8250 -0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1430 1.5170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 0.0840 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3820 0.9030 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3380 1.3040 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 1.5890 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 2.2940 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.9360 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.9300 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -1.0710 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.0650 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 1.1950 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 1.1890 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -0.8120 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -0.8060 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9870 0.0950 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 -0.9390 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8040 1.7860 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1670 0.2850 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 2.1980 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 0.4830 -3.6480 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 M END