NCID-ZINC05707339 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.5490 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0460 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.4710 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.9310 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.5360 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6150 0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 -3.6940 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.2380 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -0.7130 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 -0.3460 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.3480 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.2940 -1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8850 -1.3230 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.6590 -2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -2.7990 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6060 -2.1640 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.2250 -1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9030 -5.2700 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -5.2000 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.0500 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -6.0830 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.6310 -1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7850 -3.4090 -2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8040 -3.6150 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.9820 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.7340 -4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.9610 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.2970 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.3360 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.5790 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.1400 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.9460 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.5470 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.7510 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1980 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.9730 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.8360 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.9260 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.1530 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.6740 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.4210 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -7.0850 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -5.9270 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -4.1800 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.9460 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -7.2960 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.0830 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.1120 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.4450 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.4030 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.3750 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.8410 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.4040 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 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 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END