NCID-ZINC01758570 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0590 1.3630 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0120 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.4520 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7420 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9970 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6950 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.1600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.9130 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.2050 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.8760 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.2230 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.0080 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -2.9180 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -2.2470 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -1.0040 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -0.3420 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -0.9170 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -2.1680 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -2.8200 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0780 -0.2100 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 0.9130 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3140 -0.8790 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.7660 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.2600 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.0380 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.4130 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.6640 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.5020 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.7650 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.8430 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -3.8860 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -0.5610 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 0.6230 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -2.6150 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -3.7830 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0790 -1.9070 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0930 -0.8770 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6640 -0.3380 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END