NCID-ZINC05554072 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.3040 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1540 0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -0.7460 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6350 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.1180 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4900 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -1.9410 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 -2.5070 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4210 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7300 0.5580 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.0950 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.9590 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.3930 -3.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1600 0.6420 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.3810 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -1.2200 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -0.6160 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 0.6380 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.3580 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.8430 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.4140 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.6180 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.0240 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.8750 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.9740 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.9740 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.6660 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.3940 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.0360 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4840 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.4010 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.6870 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.6330 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.2860 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.5770 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.9560 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.1610 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.9790 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.0320 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.2940 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.3820 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.0370 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.2210 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -1.3600 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.1380 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.8390 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.6900 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.8570 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.9230 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.5210 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.4950 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.1320 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.9160 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -1.4600 -3.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 23 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M CHG 1 54 -1 M END