CHEMBLOCK-ZINC04546580 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.2560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.1970 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5860 -3.4560 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.5680 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.8150 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.1560 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.2490 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.0030 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.6640 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.5540 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.5640 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.5230 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -6.1290 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -4.5150 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.2950 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.6920 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 7 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END