CHEMBLOCK-ZINC02339980 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7950 3.9980 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.7930 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 4.6450 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 5.7010 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 5.9090 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 5.0550 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 5.0560 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 4.0480 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 3.8080 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 6.0420 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 7.2120 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 7.2090 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 8.2820 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 9.3600 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 9.3630 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 8.2920 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 10.7080 -2.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.2940 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 2.9670 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.4860 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 6.3660 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 6.7350 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 5.5840 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 6.3870 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 6.3670 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 8.2790 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 10.2050 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 8.2960 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.8660 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 M END