IBS-ZINC05024834 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5230 2.4170 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.9730 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 0.9800 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.2280 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.9490 1.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.1760 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.0470 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.2140 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.3320 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2430 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.6940 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4040 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.0280 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.5800 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.6180 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.0610 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.4640 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.9380 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4940 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.9480 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.4220 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.9100 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.5100 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.0130 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3080 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.9150 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.8990 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.3310 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.0280 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.8390 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.2420 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.0850 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.8720 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.8630 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.1410 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END