NCID-ZINC04404504 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.2140 1.2350 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.2010 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -0.6390 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.0660 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.2980 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.7300 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3510 -1.5220 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.7770 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 0.6140 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.3310 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -0.4940 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 0.0880 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.4840 2.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3650 -2.2560 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -0.7550 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.1290 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -0.4520 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 0.6070 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 0.9880 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 0.3110 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.2130 2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3040 -1.4650 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -3.1260 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -4.1110 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -5.0190 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -4.2590 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -3.0050 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.6420 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.2670 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.8260 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.7220 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.3020 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.5810 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.9110 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.9230 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.6760 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.8510 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 1.5830 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 0.2840 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.9520 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.7510 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 1.1340 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 1.8120 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 0.6280 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -3.6910 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -2.5160 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -4.7210 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -3.5560 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -5.7840 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -5.5420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -4.7590 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.5140 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.6050 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.2100 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.8380 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3820 -0.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.4740 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END