IBS-ZINC00607882 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.8830 1.5980 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.1010 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4320 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.6390 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.0740 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.0650 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.2310 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7310 -4.7520 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -5.3410 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.6030 -0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1590 -3.5810 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.6100 0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4630 -3.6480 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -4.2290 2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5860 -5.1840 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -4.4460 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2180 -5.2850 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9820 -6.2820 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -5.3790 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -6.0330 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -6.2720 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -7.4900 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -7.7610 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -8.8860 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -6.5600 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -5.5060 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -5.1350 1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1920 -4.1300 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -3.2010 0.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -3.3270 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -6.0190 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.8620 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.0240 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8410 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 2.0130 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.4600 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.2890 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.9310 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.5280 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -5.1230 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.4150 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -3.5580 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.6700 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -4.3780 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.9760 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -5.3750 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -6.9840 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -8.2780 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -6.1630 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -6.8480 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -4.6170 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -5.9020 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -3.8100 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -4.5980 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -3.2640 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -3.1640 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -6.0400 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -6.2940 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.7270 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.6730 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END