CHEMSTAR-ZINC02900752 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.8470 2.2590 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.2370 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.0670 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.3710 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.4950 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.7960 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.9730 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.8490 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.5540 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.3000 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3360 -2.5530 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.8710 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -3.3150 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -4.5070 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -0.1410 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.0260 1.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -0.3840 0.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.0480 -0.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.5060 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.1820 -2.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.4480 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.8870 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.8650 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.5830 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.3340 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.3680 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.3500 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.0980 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.3420 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.9330 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 3.2290 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.5620 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.1530 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.3570 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.8920 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.9880 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.4620 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -5.0310 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -4.2240 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -5.1620 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -2.2270 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.3380 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.8950 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.1730 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.1050 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.6560 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END