CHEMBLOCK-ZINC04632222 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.5000 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.1210 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.5200 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.2170 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.6010 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.2410 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.3280 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0230 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -2.3450 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.6370 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.4160 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.3020 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.8560 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.4980 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1530 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.8940 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.6600 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.9880 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.3300 6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.0720 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.4660 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.9790 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.7250 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.0270 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.3300 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.3300 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.0260 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.7200 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.3500 -2.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.9980 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.4570 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.2840 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.3180 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.4870 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.9770 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.9680 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.0690 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.0780 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.4860 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.4950 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.8300 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.1200 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.5500 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.8090 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.8050 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.5620 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.7540 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.4840 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.5470 3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.3200 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END