CHEMSTAR-ZINC04091751 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6340 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6760 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.1260 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1850 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8940 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.6710 4.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 1.3680 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.0630 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.4300 6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.9100 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.3560 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.5800 9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.9900 10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.1750 11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.9510 10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.5400 9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 1.8260 -4.5310 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.4600 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.4760 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0230 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.4360 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1790 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.2800 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.3460 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.3830 10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 2.4960 11.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.8780 11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.1440 9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 3.4410 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 3.1360 4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.5630 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 M END