CHEMBLOCK-ZINC04197104 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.9530 1.1840 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.8240 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.1120 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.4270 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 -1.2130 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.1390 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.4210 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.5520 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.2730 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.4250 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0140 4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.8170 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.4370 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.2770 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.3210 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.1770 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.8290 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.3580 3.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.5540 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.9310 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.2700 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.7780 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.7590 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.7320 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.3250 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.3940 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.9860 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.4580 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9700 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.5200 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.2640 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.7330 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.3080 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.5350 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0650 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.6690 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 2.4250 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.5350 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8130 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END