CHEMBLOCK-ZINC00093597 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 3 0 0 0 0 0 0 0 0 0 0.7450 -0.4840 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0850 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.3810 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0810 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5070 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 -1.5940 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.1340 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.1830 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.5090 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.5160 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.2050 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.1160 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.4190 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6480 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4500 -1.2180 N 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 0.7270 -1.5730 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.1360 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2610 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.1740 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.4690 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.0410 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.2670 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.1690 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.1780 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 0.7580 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.7660 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.2100 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.7550 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 M END