CHEMBLOCK-ZINC03115287 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7020 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1030 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3140 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.3820 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4890 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.3750 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1630 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1540 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.3410 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5610 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5770 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.7380 -7.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.9010 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.1650 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.3430 -10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.5280 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -7.5470 -10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.3760 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.1910 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.6540 -9.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.7140 -11.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -8.8230 -12.5070 C 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 0.0250 -0.1660 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.7700 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.7860 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.3270 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.5170 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.1080 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.5510 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.6650 -11.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.0570 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -9.8020 -12.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -8.7060 -12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -8.0450 -13.2400 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 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END