NCID-ZINC01600043 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.3310 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0620 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.7280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.4130 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.0660 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.1380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.4710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.0780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6560 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.6410 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.3620 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.7960 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.5110 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.8190 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.3820 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.6940 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.4140 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.8490 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.5550 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.6330 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.1470 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.7190 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.1610 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.6110 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.8360 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.6210 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.8080 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.1450 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.2170 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 2.0300 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -0.4260 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.5690 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.7960 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.5610 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -3.8410 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.3650 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.6530 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.4190 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.8980 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.2260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.4800 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.5560 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.3410 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.5000 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.5690 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.5720 -0.1110 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END