IBS-ZINC02247475 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5510 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.4940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.5700 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.0550 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.4680 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.3910 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.9090 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.9600 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.1460 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -3.2020 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -4.2400 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -5.2250 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -6.3350 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -7.3330 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -7.2740 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -6.2190 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -5.1660 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -4.1220 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -2.0780 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -1.3560 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -0.0630 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 0.8190 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 2.0240 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 2.3640 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 1.4900 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 0.2860 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 3.5540 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 3.8400 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9350 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.0230 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7740 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1870 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4350 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.2490 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.1130 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.7110 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.8530 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -6.3950 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -8.1820 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -8.0790 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -6.1880 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.5550 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 2.7060 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 1.7580 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -0.3910 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 4.8180 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 3.8410 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 3.0780 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END