CHEMBLOCK-ZINC00104315 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.9850 -1.3330 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.4040 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.2770 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.1510 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.1750 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3420 -0.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.8340 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.2000 2.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.1310 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.3460 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.0740 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.0460 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -5.0370 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.0530 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -7.4500 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -7.4590 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.4430 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9720 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.3040 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.6720 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.0260 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.0700 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.4590 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.7280 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.9410 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.7820 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -5.3020 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.0420 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -6.0460 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -5.7880 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -7.7140 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -8.1730 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -8.4540 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -7.1940 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.4500 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.7080 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END