CHEMSTAR-ZINC04545253 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3290 1.6610 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.1340 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.4110 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.9380 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.4470 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.7870 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.5020 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.3780 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.5780 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.1530 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.4670 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.4340 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.6420 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -5.4710 6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.7680 3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.5610 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.0660 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.0160 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.8080 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.2700 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -11.0940 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -12.4620 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -13.0210 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -12.2120 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -10.8420 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.0630 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.0490 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.9580 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.2680 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.1630 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0090 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.1140 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.3400 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.2350 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.5040 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.3970 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.2460 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -6.5920 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.1600 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.4560 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -8.3690 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -10.6600 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -13.1000 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -14.0930 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -12.6550 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -10.2120 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END