NCID-ZINC01725722 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.3170 1.3300 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.0050 -0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.5280 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.8230 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.7760 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.0660 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.3790 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -1.6400 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -0.9460 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.2430 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.4080 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.1300 2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.2140 4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -1.1870 5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.6950 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.4940 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.2100 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.1560 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.3480 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.6270 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.9690 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.4740 -6.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.2790 -4.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.3510 -5.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -4.9180 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.1680 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.3730 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.1280 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -7.1030 -6.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.3540 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.3430 -4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9390 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.2510 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.8790 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.4500 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.2040 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.3370 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.3910 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.4400 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.6630 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -1.8690 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -0.6420 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2020 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.0500 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.0490 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.7980 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.6220 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.0450 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.5660 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.3840 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.2190 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -0.0140 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.6720 -4.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4550 -7.0320 -6.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 14 1 0 0 0 0 9 52 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END