CHEMBLOCK-ZINC04568003 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6860 1.3660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.0940 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.7810 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.1190 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.7750 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.0920 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.0780 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.7800 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.1520 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.3280 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3180 -6.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.5250 -7.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0420 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.3990 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.3280 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.5780 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.3600 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0420 -9.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.5980 -10.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.6960 -12.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.3300 -13.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6100 -14.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.2750 -14.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.7090 -13.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.4190 -12.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.9730 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.6030 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.5770 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.2710 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.6540 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.8200 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.6040 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.1540 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.6180 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.2410 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.7060 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.1380 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.5320 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.3700 -13.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.0760 -15.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.6850 -15.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.6710 -13.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END