CHEMDIV-ZINC06798612 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4050 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 1.3090 -0.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.7370 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.7680 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.1490 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.5230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.5040 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.1470 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.8160 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.1970 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.3330 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.9780 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.8600 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -6.8360 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -7.1930 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -6.6500 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -8.1170 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -8.4640 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -9.5130 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -9.1340 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -10.0960 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -11.4380 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -11.8160 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -10.8540 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -12.6460 2.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.8450 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.4840 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.6830 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -7.7250 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -6.4470 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -8.5520 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -7.5750 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -8.8530 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -8.0870 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -9.8000 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -12.8640 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -11.1490 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 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 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END