CHEMDIV-ZINC04920469 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.6380 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1230 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.3890 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.8630 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.4790 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.0940 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.6770 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.6530 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.0360 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.4460 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.8680 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.6770 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.8840 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.9720 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.9020 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.6310 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.7400 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.5540 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -5.2550 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.1660 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.3500 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.0810 -5.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.4420 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.2280 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.8030 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1110 -2.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.3550 -4.6890 -4.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9820 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9830 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.1080 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3160 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1910 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.0340 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.0240 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.3690 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.3800 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.1170 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.7950 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.0460 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.1670 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.7190 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.4870 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.1750 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.2030 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -5.8830 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.7120 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.1820 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 2 0 0 0 0 M CHG 1 26 -1 M END