CHEMBLOCK-ZINC03131947 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.7170 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.0220 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.8410 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.4620 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -9.9570 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -10.7720 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -12.1570 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -12.7340 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -11.9260 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -10.5180 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -9.7090 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -10.2870 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -11.6710 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -12.4850 3.0930 C 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.0620 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.9740 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -8.1880 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -10.3390 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -12.7810 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -13.8090 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -8.6350 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -9.6630 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -12.1040 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -13.5570 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END