NCID-ZINC04411009 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.6350 1.5470 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.0990 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 0.1130 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.7690 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8480 -0.7760 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.2040 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.1580 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.3970 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.0240 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.1890 4.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 1.1780 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.7090 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.2130 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.0400 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.3700 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.8740 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.0490 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.4240 5.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2330 -0.5220 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.8930 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.4540 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.6540 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 2.4150 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.4130 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.1280 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5060 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.5410 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.6480 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.6010 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.1520 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.0320 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.2130 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.7640 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.7470 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.8200 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.6480 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.0140 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.9100 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.4650 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.6640 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.0560 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.7520 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.6700 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 3.5400 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.8780 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 3.0860 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.2850 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.9770 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.6460 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.5120 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.5050 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.4980 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2530 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.6110 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.1730 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5110 -1.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.4700 -1.2150 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END