CHEMDIV-ZINC04917107 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.5670 1.1540 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.2810 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.1500 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.4590 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.8580 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.9990 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7470 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1730 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.2060 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 -5.3840 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.4540 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -7.7280 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.6860 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -8.3670 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.0930 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.1210 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.7060 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1060 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.7950 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.4000 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.3000 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.8970 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.5970 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.7010 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.1050 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.2270 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.9720 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -8.0230 5.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.7620 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.5170 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.2180 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.8120 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.1620 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.0760 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.9800 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -9.6860 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -9.1180 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.8480 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.1040 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.5350 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.0650 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.4700 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.5620 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.9030 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.2570 3.8280 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 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 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END