CHEMBLOCK-ZINC06668484 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.9960 1.5720 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.1310 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6150 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0750 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9600 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6290 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.7980 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.8030 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1100 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.7440 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.1340 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.8840 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.2510 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.8600 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.0150 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.2860 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.7360 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.1330 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -8.4580 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -9.2230 5.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -8.7400 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -9.5370 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -9.0200 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -7.7060 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.9040 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -7.4030 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.6370 5.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.8530 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.8950 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.0520 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.9270 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.0040 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.4260 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.2820 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.5590 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.2840 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0710 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.4090 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -5.9240 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.6300 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.8490 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -10.5560 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -9.6360 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -7.3210 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -5.8890 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END