CHEMBLOCK-ZINC01435315 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -0.0900 -1.3410 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -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 -0.0590 -3.7380 -7.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.9000 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.1640 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.3430 -10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.5310 -11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.5490 -10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.3850 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.1950 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.0310 -7.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.7530 -12.4240 Cl 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 -0.0790 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 -0.1070 -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 -1.5470 -3.1070 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.5520 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.4760 -11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.1830 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.3120 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END