NCID-ZINC01578257 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4210 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6410 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.4960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.8940 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6680 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.7450 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.0850 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.0650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.6440 0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.9550 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.5770 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.7900 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -1.6310 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -2.5760 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -2.4300 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -1.3390 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.3940 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.5380 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -4.7030 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -4.1670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -4.9120 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -6.1880 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -6.7530 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -6.0020 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -6.6170 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -6.1120 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -6.6430 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -5.8830 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -4.6380 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7800 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7760 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.1880 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.1240 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.6810 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6600 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.1740 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.6720 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -2.3200 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -0.8070 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -3.4280 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -3.1680 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -1.2250 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 0.4580 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 0.2030 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -3.2250 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -7.7420 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -7.7010 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -6.3240 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.4600 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -6.5200 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 -5.7470 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -6.3470 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 12 1 M END