IBS-ZINC02452437 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0880 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.9510 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.7080 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.8140 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -5.6460 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -6.7390 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -8.0260 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -8.2280 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -7.1240 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -7.3040 3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.2840 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.2040 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.8610 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.3470 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -6.5570 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.7000 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.6540 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -8.8780 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -9.2320 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.6460 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -7.0670 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.1790 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -6.5280 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -7.3890 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -5.6220 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 30 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END