CHEMBLOCK-ZINC01433814 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 1.9160 1.5950 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.1220 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.7820 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.1330 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.5820 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.6720 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3220 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.9520 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.6750 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.2480 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.1080 0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -6.4080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.0180 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.3760 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -9.5400 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -10.7130 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -10.6990 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -9.5110 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.3610 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.9900 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.0890 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -6.3920 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.6460 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.1900 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -6.4810 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.4960 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -6.0670 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -5.6130 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -5.5970 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -6.0360 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.0150 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.4880 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.0410 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.0760 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.7340 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.4320 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.8390 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.0180 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.3860 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.0590 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -9.5480 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -11.6430 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -11.6170 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -9.4970 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -6.0790 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -5.2690 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.2420 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -6.0250 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.5050 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 26 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 M END