NCID-ZINC05758928 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.3440 1.3780 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.0320 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -0.3220 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.0350 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 0.9650 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.2180 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.7540 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8970 0.0360 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.3110 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.5670 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.4740 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.0350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.1480 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.2010 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.9560 3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0040 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.0270 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.1580 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.2750 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.3140 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.2490 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.1260 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.0880 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -5.1350 8.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.0270 9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -7.2200 7.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -8.3620 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7550 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.3170 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.1260 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.7240 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.9070 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.4440 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.4680 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.4330 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.7550 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.4430 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.7550 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.8770 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.8340 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.0690 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.5200 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.4870 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.4340 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.5380 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.3440 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.1600 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.2090 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.2060 10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.9350 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.1010 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -8.0860 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.9180 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -9.0230 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.0260 -0.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6920 -1.8970 -0.1630 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 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END