NCID-ZINC04707758 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.3610 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0310 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.7640 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 -0.0570 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.5400 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.6130 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.9050 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.7530 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7260 -1.2340 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.3610 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.1880 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0180 -4.2510 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.9290 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0850 -3.2100 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -3.8000 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.2450 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.0570 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -5.3690 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -5.9170 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.1830 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -5.8740 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -7.2320 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -7.9310 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -7.2670 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.5270 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -0.8070 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.2180 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 0.6100 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 1.0930 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 2.4580 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 3.3410 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 2.8640 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 1.5050 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 1.1030 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.8840 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9610 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5050 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.1450 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.5420 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.4870 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.6840 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6280 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5410 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.0130 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.5640 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.1960 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.6610 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -5.3690 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -7.7360 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -8.9880 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -7.8230 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.4310 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 2.8350 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 4.4010 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 3.5490 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 0.1200 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.9940 -0.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.5020 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 57 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END