CHEMDIV-ZINC06809141 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.5930 1.3540 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1480 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.9330 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.3130 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.8940 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1850 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7790 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.3070 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.3520 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5190 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.8830 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.1300 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.1660 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.3010 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0140 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.6180 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.8190 4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.9590 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6220 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.5940 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.2500 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.9380 9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.9610 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.3050 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.6390 10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 4.4890 10.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.3380 10.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 4.0670 12.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.6720 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.8050 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.6700 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.1700 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.9240 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5690 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.4590 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.2190 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.7530 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.3210 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.1300 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.6660 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.9810 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.6320 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.6660 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.9480 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.7430 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 2.8350 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 4.0050 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.7170 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.5460 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 5.1340 11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 3.8880 12.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.7290 12.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END