CHEMDIV-ZINC03912752 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 1.1960 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 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.1410 -3.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.9970 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.2790 -5.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.9730 -6.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.3080 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.3370 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.5370 -8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -6.4390 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -6.9080 -9.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.9060 -7.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.2760 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.6590 -5.6390 S 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 0.0550 -3.8480 -0.0190 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 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.5730 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.2880 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.4350 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.3300 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.6280 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -7.4310 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 M END