CHEMDIV-ZINC00030235 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.3400 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 0.4140 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 1.5100 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 1.5810 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 0.5550 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -0.5400 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -0.6140 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.6970 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -1.6220 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.6500 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.5980 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.5120 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.4840 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -2.5380 -4.9700 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 0.5120 -0.3560 -0.8950 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 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 2.3130 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 2.4380 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 0.6100 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -1.3420 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.1600 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.4680 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.1980 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.2990 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END