IBS-ZINC02289849 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4300 2.4550 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.2640 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 2.7970 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.5050 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.6950 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.1740 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.9980 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.7070 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.2490 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.6930 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.9560 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -2.3750 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -3.6930 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -4.0800 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -3.1650 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -1.8550 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -1.4590 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -3.5520 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.2110 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 1.1190 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 0.0360 1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 1.0070 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 0.5220 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -0.1730 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -0.4180 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 0.1420 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 0.7150 4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.8240 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.2620 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.4290 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.3050 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.5480 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.8390 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.6560 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -4.4050 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -5.0970 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -1.1480 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.4420 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -3.8920 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -0.7340 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 1.1180 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 1.9700 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -0.4850 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -0.9520 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 0.1360 6.7350 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END