NCID-ZINC01664100 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 1.8750 0.4900 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.9870 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.1040 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.5810 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.6970 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.1740 2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2100 -4.6940 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.7880 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.6980 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.9980 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.8010 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.2940 4.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3050 -5.7590 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.4540 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.8260 3.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8930 -3.1990 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.3650 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -5.2870 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.0830 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.5060 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.5050 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.9770 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.5730 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.9720 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.4750 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.4690 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.6160 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.6220 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.0680 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.0630 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.2100 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.2150 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.1360 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.2760 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -5.8100 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.2330 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.3970 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.6360 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.1300 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -3.3570 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.6460 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -3.8300 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.6410 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.2810 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.5960 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -5.5890 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -5.7580 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.8840 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.7050 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.1410 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.7580 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.9800 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.4250 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.5590 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.4120 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.0630 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 M CHG 1 15 1 M END