CHEMSTAR-ZINC03153813 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4610 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0780 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6150 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0820 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.4780 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.1590 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6540 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8690 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.0230 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.6680 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.0220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.6670 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 0.0080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -0.6860 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 -0.1300 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 -1.1820 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 -2.3120 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -2.0120 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.1300 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.7360 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.9990 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4610 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.6950 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 2.0240 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.2390 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.9890 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.0990 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -1.7340 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 1.0750 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 0.9110 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1280 -1.1040 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 -3.2990 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.8070 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.7680 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END