CHEMSTAR-ZINC03160535 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.4850 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0370 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5340 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -0.1710 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.0410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.6400 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.7220 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.1890 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.6050 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.9800 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.4540 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.0130 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.0320 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.1950 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.8840 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.7110 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8380 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.9430 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.7560 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.3080 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4960 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.6110 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.5490 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.6910 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.2600 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.3070 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.2950 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0100 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.1290 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.9380 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.2540 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.5830 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.9590 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 1.9250 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 2.6240 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 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 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END