CHEMSTAR-ZINC03124634 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5190 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5020 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.2030 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5370 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.7520 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.1200 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.2800 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.0680 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.3030 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.0810 -1.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9360 0.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0750 1.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5160 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.0360 -1.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.9150 -1.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0610 -2.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8940 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8740 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8790 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.3440 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.4100 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.0650 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.5690 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.5860 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.2470 2.7150 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 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END