CHEMBLOCK-ZINC04523580 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.1470 1.4210 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.0680 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.5940 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.9560 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.8050 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.2690 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.9050 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.2670 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.9620 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.6460 0.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.3010 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.1610 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -8.4860 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -9.1330 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.4700 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -11.1710 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -10.5380 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -9.2000 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -11.3110 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -12.6360 -2.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -10.7280 -2.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -11.2860 -3.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.9550 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.2790 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.1350 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.5220 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.3200 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8620 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.6240 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.8540 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.0650 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.3650 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.9210 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.4890 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.5760 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.5870 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -10.9700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -12.2180 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -8.7060 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.8660 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.2910 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.6250 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.0320 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.4190 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.1020 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.3320 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.2180 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.8300 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END