NCID-ZINC05395949 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8990 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0090 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.6660 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.0360 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 1.4570 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 1.4880 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 0.2180 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.6890 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.0190 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -2.6390 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.9940 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -0.1310 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1220 -0.9590 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -0.4970 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5240 -0.8270 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 0.8220 -2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3820 1.1450 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 1.8290 -0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8540 2.3900 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 1.0140 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 2.7840 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 3.7770 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 0.6650 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -1.5110 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 2.5820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 3.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 2.3840 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.7180 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 2.2230 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 3.2660 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 4.4180 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 1.4640 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 -1.7790 -2.3740 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 3 0 0 0 0 M END