NCID-ZINC04769511 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.4320 -0.3560 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0140 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -0.5450 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0400 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0450 1.0500 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 -0.1740 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.9630 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.5700 1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4440 -1.6600 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.0750 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -0.7050 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.1180 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -0.8250 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -0.2330 5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -2.0990 4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -2.8120 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -3.9560 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.2180 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.0980 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.5200 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.4370 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.0640 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.4200 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 3.5690 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9020 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8880 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8760 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5990 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.1310 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.6340 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.1920 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.3470 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.3590 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.0100 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.5020 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.2560 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 0.9460 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -2.5210 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.6640 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4170 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.8660 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.1420 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.1670 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.6090 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.9480 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.8930 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.9560 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END