CHEMBLOCK-ZINC03081719 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8290 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1820 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8840 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2120 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.9990 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9670 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0170 -8.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.4680 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.6630 -9.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.5080 -10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.9720 -12.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.0740 -13.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.2870 -12.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.7550 -11.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1360 -10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.0850 -11.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.0240 2.8400 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8630 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2050 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9090 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8540 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.5810 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.6060 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.0630 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.0340 -12.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.4320 -14.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.9860 -13.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.2290 -9.5320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M END