CHEMSTAR-ZINC00982301 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6580 1.2170 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.3000 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -0.7970 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.7230 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.2490 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.8450 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.1560 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.1670 -2.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.5210 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.2180 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.1840 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.8790 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.3040 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.1450 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.3060 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.1360 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.8080 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -7.6480 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -6.8240 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -8.6250 6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -9.2860 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.7620 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.9580 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.0490 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -7.3070 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.7010 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.7120 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.5170 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.5010 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.3790 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.2860 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.5680 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.5830 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.8060 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.7820 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.2610 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -8.1720 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -6.7030 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -8.5430 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -9.9040 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -9.9150 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.4890 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.9180 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -7.1780 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -7.7990 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.5710 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.0790 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END