CHEMBLOCK-ZINC03899694 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3400 0.8210 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.3880 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.1970 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 3.6180 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 5.0610 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 5.9460 -0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9290 5.5920 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 7.2930 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 7.1590 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 5.7150 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 5.2500 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 8.0210 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 8.3870 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 8.3510 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 9.6760 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 10.6730 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 11.9080 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 12.1530 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 11.1660 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 9.9290 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 5.9300 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 5.4440 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 5.3960 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 5.8310 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 6.3160 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 6.3720 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 6.7280 1.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.2160 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.0580 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.9930 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.6070 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.3280 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.9970 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.4050 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.7290 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.2830 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 3.1600 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 9.2390 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 10.4910 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 12.6800 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 13.1130 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 11.3590 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 9.1660 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 5.1060 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 5.0240 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.8010 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.7600 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.7160 1.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9190 1.5020 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END