CHEMBLOCK-ZINC00128000 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6830 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6750 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1160 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.2340 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.1000 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4140 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1730 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8550 -2.6230 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.7510 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.3730 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.9020 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.8100 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.1880 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.6620 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.7300 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.8900 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.2650 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.3900 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.2310 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.8560 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.0710 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.4450 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.3880 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.2230 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.1150 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.1800 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.5070 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.8000 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1130 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.0420 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.3780 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.3700 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.6130 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.0080 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.3200 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.0790 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.7420 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1610 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 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 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END