IFLAB-ZINC05154644 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -2.8440 0.6210 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.6400 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.0380 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3730 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.1780 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.4860 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.8840 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.4590 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.3820 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.0420 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7060 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.9870 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.6470 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.0300 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.7610 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.1070 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.8820 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.3080 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.4620 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 0.5120 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.8020 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.3990 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9090 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.0830 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.5370 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.8380 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.2290 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.6940 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 27 28 1 0 0 0 0 M END