CHEMBLOCK-ZINC02513598 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4850 1.4590 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.0200 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.8810 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.2110 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.4940 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.6320 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.4940 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.2330 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.1150 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.7820 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4190 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.8140 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.0090 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.4920 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.2010 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.5650 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.9910 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 2.2360 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.2710 8.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0570 8.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.2730 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.3020 7.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.7400 9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 3.4220 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.7660 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.8350 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.9380 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.6120 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.3560 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.1350 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.1270 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.8530 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.0390 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.2920 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.3910 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.6080 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.0930 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.3370 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.3500 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.1290 10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.5290 10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 1.5920 10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 3.1600 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 4.2390 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 3.7920 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.2390 4.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.4970 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.0660 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END