CHEMBLOCK-ZINC00095144 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2610 1.5190 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0010 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.6100 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.3320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.6680 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.0090 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.0210 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.3050 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.6470 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5210 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1980 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.6390 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.4010 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.7360 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.2920 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.5540 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.8750 -3.3200 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6360 -1.8310 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.7070 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.0680 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.9690 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.2510 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.7050 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.3330 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.4610 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.0460 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.2840 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 1.0790 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.6950 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.4020 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3880 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.5620 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.3580 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.8460 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 34 2 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 17 -1 M END