CHEMDIV-ZINC01859903 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.6920 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.6210 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.0140 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.5900 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.7950 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.4160 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.8240 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1170 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.0730 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.7740 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.5350 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.8540 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.4480 -6.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 4.7420 -6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.4100 -7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 3.6860 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 4.8960 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 5.0820 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 4.0590 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 2.8490 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 2.6640 -6.5970 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.3290 -4.6360 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.6650 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.2520 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.8020 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.7480 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.8240 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.5980 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 3.3800 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 5.6960 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 6.0280 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 4.2040 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 2.0490 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.7200 -6.9030 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END