CHEMDIV-ZINC05006775 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.6880 1.2440 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.2570 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.7290 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.0380 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.7680 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.5410 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.9680 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.0990 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.2290 -4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8010 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.6700 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.7310 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.9310 -6.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.8250 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.1820 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9470 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.0180 -8.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.4790 -7.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.7440 -10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.4320 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.7730 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.5980 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.7860 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.4450 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.4390 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.4510 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.1330 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.7920 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.3190 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.3310 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.6350 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.9730 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.1760 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.7180 -11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.8020 -10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.5660 -10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END