IBS-ZINC01778657 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.7960 -4.5130 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.2940 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -4.9140 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -5.6440 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.4220 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.0970 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.8720 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -4.9680 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -4.2920 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.5140 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -4.7390 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -3.9220 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -4.4430 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -5.8050 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -6.2800 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -5.3980 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -4.0720 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -3.5620 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -2.2550 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -1.7460 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.5440 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.9420 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.6510 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -0.6050 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.0720 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.4400 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -7.7160 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -8.4950 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -8.1630 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -9.5880 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.7840 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.7540 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.4440 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.3630 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.0540 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.8450 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.1550 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.8010 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.3980 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -3.5890 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.9850 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -5.1560 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -6.4820 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -5.7790 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 -3.4080 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -0.6860 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5430 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.2770 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 1.6450 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 1.8400 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 1.9110 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 -10.1380 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 -9.8130 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -9.8810 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END