CHEMDIV-ZINC00253823 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.6760 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.7490 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.4500 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.6150 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1520 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.0410 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.9780 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.4950 -5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.5290 -4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.7510 -5.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4790 -7.3870 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -6.3840 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -7.5000 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -6.7130 -4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -7.3260 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.8390 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.2250 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.1550 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.2510 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.9520 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.0820 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.7950 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.1170 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -5.7480 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -7.2930 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.8500 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -7.6830 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -8.4520 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -6.6660 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -7.5050 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -8.2740 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.1300 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.6800 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.5490 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END