CHEMDIV-ZINC05637053 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9380 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3150 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.2630 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.4510 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.3720 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -7.1300 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.6450 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -7.3530 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.8960 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -5.7390 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.0320 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.4820 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.0120 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.6150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1490 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.6520 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -8.2560 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -7.4440 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -5.3860 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.1290 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.9320 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.9460 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -7.8330 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.0780 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END