CHEMSTAR-ZINC04545169 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7970 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1250 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2290 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3590 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0400 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1420 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9590 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.1110 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.0600 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.3850 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.1860 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.4080 -5.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.6630 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.3560 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -10.7360 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -11.4420 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.7620 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.3680 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -11.5170 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -12.7320 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.8590 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.6670 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -13.1780 -6.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4700 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0150 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1400 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.9570 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.1700 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.7110 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.8110 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -11.2660 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.8360 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -11.0140 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -12.3070 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -12.2840 -1.9080 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END