IFLAB-ZINC04941580 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -7.0160 0.7030 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -0.7460 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -0.9480 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -1.0490 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.4670 1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.9650 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.2380 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.4100 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -5.1360 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.9080 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -6.2700 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -7.1250 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -8.3880 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -8.3170 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -6.9960 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.5090 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.2560 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.7730 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.5480 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.8020 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.2820 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -9.4800 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -8.5440 -0.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -7.0170 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 0.9190 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 0.8480 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 1.3750 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -1.4170 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -0.2760 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -1.9800 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -0.7320 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -0.4390 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.8190 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -3.0470 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.3170 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.2120 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -7.3530 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.1720 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.8440 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.7010 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -10.1050 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -10.0830 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -6.9970 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -6.1330 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 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 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END