NCID-ZINC05662906 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.5630 2.0720 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.5940 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.1560 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.1260 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.8580 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.6530 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.8720 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -1.4390 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.4540 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 1.1410 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 2.6340 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.0680 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.0150 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.6960 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -5.4710 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -5.6450 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.8450 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -5.5080 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.2930 2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -7.2420 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -7.7670 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -7.1630 4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -6.2650 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -5.5480 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -8.8130 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.6580 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -9.6400 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -10.7760 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -10.9350 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -9.9650 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.6080 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.8730 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.2140 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -8.2950 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.0350 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.6860 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.4020 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.6630 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.2050 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.4610 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.0030 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.5460 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.0050 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.7300 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 3.0440 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 3.1500 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 2.7700 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.3230 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -5.2980 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -6.9160 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -5.7180 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -7.7720 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -9.5220 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -11.5410 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -11.8240 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -10.0930 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.8100 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.4190 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -8.5640 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -8.1000 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.4790 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 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 12 1 0 0 0 0 6 42 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 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 M END