NCID-ZINC05328819 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.5320 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.2360 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.5020 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0530 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.3560 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.0920 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.7420 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.9670 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4440 -1.4790 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.9090 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -1.3170 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -0.3180 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -1.9010 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.1240 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.3010 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.3940 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.5660 -4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.8040 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.7840 -5.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 2.9280 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.0540 -5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.6670 -7.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5740 2.1470 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.7760 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.4000 -9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.0170 -10.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 1.6830 -12.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.7320 -12.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.1090 -11.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.4390 -10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.9470 -8.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 4.8680 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 4.6860 -8.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 6.2350 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.1040 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.2020 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.5150 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.8080 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.1000 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.2380 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.7060 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.1200 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.5140 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.1010 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.8630 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 2.2480 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.8440 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 2.7580 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 2.1620 -13.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.4690 -13.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.6380 -11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.0630 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 4.1390 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 6.3510 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 6.4150 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 7.2830 -8.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5150 8.2300 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 7.0500 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 7.2680 -7.4850 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M CHG 1 56 1 M END