IBS-ZINC04872013 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.2760 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0320 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5520 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.1030 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3530 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.9360 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.5420 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.9950 -2.0540 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.2770 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.6210 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.0870 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -2.6000 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -2.6280 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.1620 -2.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9850 1.7320 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.4830 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.5180 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.8800 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.9080 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.1250 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.4490 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.8170 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.4430 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.8870 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.2600 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -2.9460 -4.3340 O 0 5 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 M CHG 1 14 -1 M CHG 1 26 -1 M END