CHEMDIV-ZINC03108580 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.7890 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.2470 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.4400 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.1900 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.7590 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.9300 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.1270 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -4.5830 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.8450 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.6520 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -4.1910 6.9910 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6300 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.4510 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.5710 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.9230 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -4.7350 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.2030 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.8590 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.0360 7.0780 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 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END