IBS-ZINC02427786 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.9280 0.5910 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.7000 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.9600 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.0770 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.9060 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.0430 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.3640 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.5510 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.4000 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.5320 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.0720 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -1.2000 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -1.6840 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.8230 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -4.1120 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -5.2940 1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -3.4620 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -5.1540 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -3.8620 3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -3.2040 2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -6.2530 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.7900 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.4200 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.4830 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.5910 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.5280 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6640 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.6850 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.2540 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.8050 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.4630 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -6.7050 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -5.8370 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -7.0110 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 0.1400 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 0.6740 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END