CHEMBLOCK-ZINC02351379 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0740 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6950 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0580 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8330 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2120 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8490 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.3030 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.0230 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.4210 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -9.1680 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.6290 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -10.6570 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -11.1960 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -11.4040 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -12.8660 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -13.4670 2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -13.0600 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -15.0070 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -15.4980 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -14.1960 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -13.2080 2.5300 O 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 1.7170 -2.0960 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.5370 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.8110 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3700 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.7820 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.8520 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -10.9740 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -13.2040 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -13.1880 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -15.3690 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -15.3300 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -16.1020 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -16.0630 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -14.3280 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -13.9010 4.4450 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END