IBS-ZINC03866517 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.8000 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9800 -0.8900 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -1.4320 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -2.7780 -1.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -2.2510 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -3.5420 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -3.7190 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.6360 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1200 -2.0020 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -3.2560 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.5500 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -0.4770 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.3880 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -4.1250 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -4.5120 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -3.7980 2.3210 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 M END