IBS-ZINC00580569 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.4910 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.1220 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.6320 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.0230 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.3580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.1100 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.8380 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.9910 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.7390 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.8800 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.6430 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -3.2820 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.0840 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.3660 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.5890 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.8350 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.3860 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -3.2080 -5.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7860 -4.0270 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -2.1860 -5.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2720 -1.1810 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -2.2090 -6.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0070 -1.4010 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -3.5700 -7.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8070 -4.3700 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -3.8150 -6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -3.6180 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -4.9120 -8.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -5.1330 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -2.0470 -7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -2.2470 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -2.6340 -4.8790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9820 2.0780 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3590 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.6990 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.8570 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1790 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.3440 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.8150 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.5520 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -3.5650 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.6470 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.8920 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -3.4230 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 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 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END