CHEMBLOCK-ZINC02901093 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.0010 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.1190 -0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8860 -0.9780 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.3770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.9860 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.7630 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.1940 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -0.4290 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -2.1120 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.1850 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -3.3020 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -3.3790 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -4.4230 -6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7590 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.7750 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.4290 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.2230 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.6160 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.7240 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.3930 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.2340 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -3.0940 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -4.2530 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.5870 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -2.4280 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -4.5280 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END