CHEMBLOCK-ZINC04664910 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.1060 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.4600 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.0700 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.3550 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.9980 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.3820 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.1100 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.5530 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.0910 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.3860 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.4610 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.7500 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.0270 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -0.1270 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.4100 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -3.0470 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -3.3850 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -0.9730 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -0.6890 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.4000 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.2540 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.4350 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8860 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.5600 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.1810 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 0.7640 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.1510 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -2.2440 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -1.3880 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -3.1840 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -3.7690 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 -3.3630 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -4.3630 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 -0.3080 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 -0.8800 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 0.3190 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -0.6800 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -1.6730 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 -2.3750 -1.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5640 -2.5750 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 -2.4620 -2.1350 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 39 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END