IBS-ZINC04295830 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0560 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8200 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.2280 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2570 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.9580 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0580 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7380 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6660 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.6120 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.3360 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.5810 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.7410 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.7440 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -11.0540 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -11.8220 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.9590 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.7080 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1440 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5800 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7400 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1130 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.5390 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.6540 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.3840 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.2090 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -11.4260 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -12.9000 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -11.2330 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END