CHEMBLOCK-ZINC03059474 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1420 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.7880 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.2530 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.0630 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.3630 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.4520 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.1430 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.9280 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -8.0050 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -9.2990 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.5260 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -9.5090 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.9220 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -10.8560 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -11.2340 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -10.6780 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -9.7450 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -9.3700 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.5860 2.5260 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 0.0240 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5090 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0240 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.2420 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.9220 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -7.8420 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -10.1360 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.5380 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -10.3410 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -9.2320 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -11.2900 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -11.9640 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -10.9740 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -9.3100 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -8.6430 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.4850 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -7.3080 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.6200 2.2120 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END