CHEMDIV-ZINC06804725 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -4.3360 -3.1430 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.6490 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.2480 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.3360 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.7500 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.6210 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.9430 -2.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.8570 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7140 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.4530 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.8020 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.1750 2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3360 4.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 0.4920 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.9230 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.5440 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.8190 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 4.0090 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 4.5190 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 5.6220 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 5.7210 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 4.7450 5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.0600 -4.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.4420 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.7110 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.3410 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.4510 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.0810 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.1500 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0590 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5200 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.7840 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.0790 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.8040 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.6110 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.4290 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.7520 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.9340 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 4.1540 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 6.2620 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 6.4610 5.5180 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END