CHEMDIV-ZINC04111764 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.5550 1.5280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.0300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4390 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.9460 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.4010 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.8130 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.2610 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.4070 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.9580 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.9170 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.2490 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.3420 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.9760 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -0.3830 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.1150 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -2.4680 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -3.0500 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.3330 2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -5.1010 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -4.4600 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -5.7240 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.7880 2.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6300 1.2850 4.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.0860 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.8410 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.8030 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.4980 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.2150 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0980 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1840 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.4980 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.1960 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6700 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.1530 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.5380 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.4210 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.9410 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.1280 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.7890 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.3950 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -0.6380 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -3.0420 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -6.6820 2.3840 O 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 M CHG 1 22 -1 M END