IBS-ZINC00519129 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.1980 2.0400 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.2410 0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.2140 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.5240 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.8070 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.9640 3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.2600 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.6850 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.1240 2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.5770 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.6430 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.8930 3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5900 -3.4230 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.0420 3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8160 -3.2600 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.3950 4.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5950 -5.2480 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.1720 4.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4020 -6.6580 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.2110 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.2190 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -7.8590 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.1370 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -6.0400 4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -5.5630 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.1890 2.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8140 2.4440 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.4800 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.3260 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.0020 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.5910 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -7.9830 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.7610 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END