IBS-ZINC01856281 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.9700 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 4.2160 -0.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.6420 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2400 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.6190 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5520 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.5570 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 5.8210 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 3.7930 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 4.1350 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 6.2260 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -2.9620 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 18 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END