IBS-ZINC06624427 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4640 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8220 -0.5060 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0420 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.4630 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 -1.7920 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.5660 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.1690 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.0080 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.2750 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.6850 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.8450 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.9270 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1440 -4.6010 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.3330 -1.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 -5.3990 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.6030 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5480 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.9590 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4960 -2.2690 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4380 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -0.0820 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.2060 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.1090 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -3.0760 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.5600 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5010 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8370 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8500 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7950 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.1120 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1670 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3930 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.4510 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.7970 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.6630 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.9900 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.0820 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.2060 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.2950 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -4.3400 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.3460 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -1.6430 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -3.2970 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.2120 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.5880 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.0730 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 2 1 M END