CHEMSTAR-ZINC04544291 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.3680 1.8870 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.4220 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.2440 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.5880 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.2700 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6090 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.2620 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.3890 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.3610 -4.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 -1.3850 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.3670 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.2700 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.3260 -4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.3400 -6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.2940 -7.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.3370 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.7770 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.5790 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.9260 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.4870 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.7040 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.3500 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.5820 -10.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.2510 -11.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.4800 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.1150 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.1250 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.2870 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.1060 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.3200 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.1420 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.6590 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.9000 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.8650 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.2180 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.1930 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.1450 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.5450 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.5420 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.1490 -10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.8170 -12.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.9320 -11.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.5160 -12.7850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END