NCID-ZINC04880055 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -1.6000 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.6130 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.7330 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -1.9170 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -0.9300 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.0890 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 0.9780 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 0.7030 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 1.2480 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 0.4710 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -0.6200 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -1.3250 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0360 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.6510 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.9990 3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.1570 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6020 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.1500 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.2220 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.3430 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.0360 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.6770 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.7250 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.1720 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.3720 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 2.1170 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.5420 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.4710 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.5460 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.9160 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.5080 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.9780 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.5480 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.5190 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.9180 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 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 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 47 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 M END