IBS-ZINC05322954 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 -0.7810 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.2000 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4550 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9620 -1.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8580 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -3.9450 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.8250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.4520 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2060 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.3960 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.1790 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -7.2530 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.1590 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.4770 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.7470 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.6910 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.3860 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.1180 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2340 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.0210 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0330 3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.5730 4.4420 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 -0.7460 -6.3030 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.1570 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.5130 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.9980 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.9010 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.8670 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.1350 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.7420 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.5170 4.4270 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 2 0 0 0 0 2 6 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END