CHEMBLOCK-ZINC01068226 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6310 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3530 -6.6780 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.2480 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -6.0070 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -5.6560 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -4.5460 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -3.7880 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -4.1410 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -5.4360 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -6.4420 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -6.2580 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -7.2540 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -8.4340 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -8.6200 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -7.6240 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -10.1030 -0.2720 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -6.8740 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -6.2480 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -4.2710 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -2.9200 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.5510 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.6090 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -5.3380 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -7.1120 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -9.2110 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -7.7680 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 M END