CHEMBLOCK-ZINC04710215 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.6260 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.5640 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.8110 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.1240 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.1900 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.9420 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.9320 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.6260 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.5270 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8740 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.8210 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.0270 4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.3360 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.2370 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.9330 6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -1.2100 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.6860 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.1910 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.5440 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -5.3920 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -4.8870 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -3.5330 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.3210 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.7630 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.3160 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -1.4350 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.2000 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.2090 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.2700 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.0640 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.6550 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.1860 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.4470 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.8550 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -0.6530 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.9080 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.5280 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.9390 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -6.4500 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -5.5500 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -3.1380 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END