NCID-ZINC03954029 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.4300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.0430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6540 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.4160 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.8210 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.8340 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.5210 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 4.1480 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 5.5100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 6.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 7.5860 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 8.2990 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 7.5930 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 6.1840 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 5.4920 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 8.3110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 9.6720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 10.3660 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 9.7020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 10.6020 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 10.9450 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 9.8610 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.9480 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.5000 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 5.6950 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 8.1210 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 5.2950 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 7.7850 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 10.2220 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 11.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.8380 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 11.9120 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 12.4870 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.7950 -0.8490 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END