CHEMSTAR-ZINC04543800 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.1040 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3630 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.0020 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.3480 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.0560 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.4170 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0700 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.1880 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.7720 -0.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.0320 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.0480 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.6070 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.5100 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -5.1190 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.5710 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.8980 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.8030 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -9.1700 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -9.4520 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -10.7060 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -11.6780 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -11.3960 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -10.1440 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.0450 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.2270 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.5480 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.6000 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.4490 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.5700 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.2330 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.6900 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.1990 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.1610 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.4980 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.9620 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.5820 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -7.3270 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.8140 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.3750 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.8880 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -8.6920 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -10.9260 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -12.6580 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -12.1560 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -9.9250 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.0940 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.0540 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.4890 -3.7430 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END