CHEMBLOCK-ZINC02495856 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.6470 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.1640 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6150 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.9340 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.4480 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.8570 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.3710 1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2670 -2.8900 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -3.0710 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -1.9360 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -1.6610 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -2.5220 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -3.6570 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -3.9290 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.8060 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -5.3410 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.6330 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -6.8250 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.0950 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.9850 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9460 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.1770 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2150 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.9120 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.6820 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.6720 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.4600 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.0330 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.1510 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.4150 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -1.2630 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -0.7740 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -2.3080 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -4.3300 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -4.8140 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -7.1140 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -7.0710 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -7.3620 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.4820 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 40 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 40 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END