CHEMDIV-ZINC00174505 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0730 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.8880 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.1350 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.3380 1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -4.8840 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.8940 2.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -2.7120 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.6080 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.1340 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.8720 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.0850 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.5600 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.8260 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.0600 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.0910 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.7280 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -6.3990 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -7.0220 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.9860 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.3240 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.6900 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8470 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.9680 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.5010 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.8790 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.7250 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.2000 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.4300 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -7.5410 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -7.4760 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.2990 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.1700 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END