IBS-ZINC05151807 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.4260 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0370 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6640 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.0320 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.1360 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.8480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.1920 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.9540 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.4240 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.7990 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -7.3240 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.7530 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -9.5370 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -8.9610 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8170 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.0300 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0590 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.7220 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.0970 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7120 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8150 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8180 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.7320 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.3260 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.6540 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.7690 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.6420 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -7.0240 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -8.9380 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -9.0650 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.7930 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.4580 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.3720 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -10.8760 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -11.3350 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END