CHEMDIV-ZINC02466007 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -4.2300 0.3190 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 2.5610 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.4120 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.8700 3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.4310 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.6580 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 3.1920 5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 5.1400 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 6.0920 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 7.2930 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 7.0110 3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 5.8160 3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 8.5540 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 9.7540 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 10.9020 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 10.8510 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 9.6590 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 8.5070 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 7.2420 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 5.9880 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 11.9780 7.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 13.1720 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.6560 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 0.4080 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.7220 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 2.6850 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 2.8790 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.3710 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 4.4440 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.2000 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.1530 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.4040 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.8090 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 9.7880 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 11.8360 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 9.6320 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 7.1890 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 7.2720 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 5.8910 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 5.1110 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 13.4080 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 13.0250 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 13.9950 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.1480 2.3320 N 0 0 0 0 0 0 0 0 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 1 45 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 2 45 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END