CHEMDIV-ZINC02313568 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3460 1.4980 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.0010 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7940 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1480 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.9740 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.8130 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.4270 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.8260 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.0190 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.8180 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.4280 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.2400 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.7560 -0.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.8250 2.8690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3970 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.2270 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.2200 3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.0550 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.8430 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.1170 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.6030 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.1880 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.4620 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.8950 8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.5830 9.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.3980 9.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.9750 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.7840 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8170 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.3290 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.7500 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.0560 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.2860 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.2400 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.7280 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.5860 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.0770 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.1510 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 0.5900 10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END