CHEMBLOCK-ZINC03084347 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.6770 1.1040 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.2030 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.8930 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.0930 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.6060 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9210 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.7190 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0260 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6870 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.8970 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0580 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.4480 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.1370 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.4550 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.0780 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.6230 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.7800 -8.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.9420 -9.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.1270 -9.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.3000 -8.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4000 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.1970 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.8230 -9.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.5450 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.4510 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5020 -6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.2150 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.9240 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.2340 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.1000 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.4950 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.6300 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3220 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.9310 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9810 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 3.2120 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.6970 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.0550 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.9960 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.9600 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.5250 -10.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.3470 -10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.5410 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.8000 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.5450 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.4880 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.5040 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.4180 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.6210 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 3.1570 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END