IFLAB-ZINC04315259 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2250 0.7820 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.6020 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.2190 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.4540 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.9460 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.5560 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.4120 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.3410 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.3280 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.7640 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.3830 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.5910 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 0.7070 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 1.6400 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.5510 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 2.0670 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 3.3700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 4.0430 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 3.7880 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 5.0480 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 5.2450 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 6.4900 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 7.5380 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 7.3440 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 6.1040 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 8.4900 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 9.6350 1.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 8.7340 -0.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 8.1620 1.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.2550 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.1960 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.2960 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.6320 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.5510 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.2580 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.5050 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -0.2120 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 0.8700 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 2.4790 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 0.7160 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 2.4800 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.3880 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 2.1090 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 1.2510 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 3.2160 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 4.4270 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6300 6.6440 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 8.5100 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 5.9540 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 1.8390 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 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 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END