CHEMBLOCK-ZINC03011994 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.6120 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.1050 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.4750 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.0470 1.4860 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.4710 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.3600 2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 -1.9590 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.6790 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.8270 3.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3610 -2.1660 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.6110 4.9530 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2140 -3.8450 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.4580 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.8200 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.5680 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.9550 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.5940 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.8810 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.9280 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.8050 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.0650 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.0540 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.7880 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.3480 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0710 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.1430 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.6200 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.8740 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.2990 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -7.6320 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.5390 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.1150 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.9200 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.3480 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.3860 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.8420 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.8140 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 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 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END