CHEMBLOCK-ZINC00054502 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2410 1.1280 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0660 1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 0.2860 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.7980 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.9340 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1910 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.9060 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.8150 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.5250 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.3310 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.4300 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.7120 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.2460 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.8040 3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -3.0320 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.7850 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -3.4140 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.5640 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.9510 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.6940 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.3950 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.6540 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.1720 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.2570 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.5240 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.6580 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.7760 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8030 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.7430 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.9690 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -1.2810 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -1.7340 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -3.4070 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -3.0240 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.3010 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -2.6070 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.8970 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.0400 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.5020 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 0.0320 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.9000 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.3750 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 0.5060 5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.1430 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END