CHEMBLOCK-ZINC02492030 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.8330 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.9220 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.0240 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9190 1.1940 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.0600 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.8930 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.7850 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.0320 -2.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.0180 -1.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.0000 -1.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.3090 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.6740 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.8390 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.3410 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.2440 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -0.6570 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.6810 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 1.2860 3.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.9450 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.2370 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -2.3140 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.2330 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.2970 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END