IBS-ZINC00532448 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4240 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6380 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1100 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5120 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6700 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0190 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.0040 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.7430 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.1350 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.8630 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.7310 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.7750 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -5.0410 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -5.2540 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -6.3880 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -6.1310 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -5.9340 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -7.0840 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 -6.8850 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -7.9980 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -9.2590 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -9.4170 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -8.3900 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8020 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7830 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7780 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1890 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.0740 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5920 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -3.6300 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -4.9280 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 -5.8890 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7380 -7.8830 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 -10.1290 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -8.5600 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 M END