IBS-ZINC00522982 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.2210 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.6220 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 6.4440 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 7.6720 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 7.6850 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 6.4550 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 5.9690 -2.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 6.0090 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 6.5400 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 6.0980 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 6.6540 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 6.1220 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 6.5640 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9450 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0910 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 5.8880 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.9200 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 7.6290 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 6.1440 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 6.4770 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 5.0100 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 7.7420 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 6.3390 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 6.5180 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 5.0340 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 6.1850 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 7.6530 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4310 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END