CHEMBLOCK-ZINC04785163 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 3.8150 -2.0140 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.6960 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.3360 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.2890 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.6060 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.9700 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 0.4170 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0910 1.1560 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.2650 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 0.7830 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5550 1.5220 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 1.4760 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5160 2.2230 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 2.1580 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.1100 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2950 1.5950 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.1400 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 0.4540 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -0.7090 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 0.1120 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 0.1800 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.2990 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.5100 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.8690 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.2090 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.4400 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -1.0040 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.7590 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 2.6520 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 2.8970 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 0.5100 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 0.8360 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -0.5630 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -0.9770 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 0.1450 4.2170 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END