CHEMBLOCK-ZINC04632261 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.7220 -0.7940 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.5610 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 -2.8660 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.4780 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.8050 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.6900 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.8550 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.4460 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.7400 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.3980 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.3530 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -1.2750 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.7030 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 0.2920 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.5950 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.5810 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.5960 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.6250 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6600 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.3020 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.9400 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.6170 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.3530 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.9840 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.4880 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.6930 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.0880 -7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.8620 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.5650 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1330 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.4050 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.6550 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.5550 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.0780 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.0240 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.2750 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.6450 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.5550 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.6920 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.7330 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.4750 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.4610 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.4040 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 M END