CHEMDIV-ZINC03045423 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.3680 -0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.5530 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.6360 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.3530 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -7.6990 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.4690 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.9070 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.5540 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.7760 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -9.1590 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -9.8080 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -9.6520 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -10.5630 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -10.6430 3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -9.0800 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.1920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -7.3610 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.7310 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.5080 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -8.2100 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -9.9830 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -8.9910 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -11.1680 4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -11.6540 5.1810 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END