IBS-ZINC01792360 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.8600 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.3270 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.7120 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.9150 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.0490 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -6.9100 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.6460 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.5170 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.6370 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.6980 -4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.7370 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -8.0080 -7.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.5290 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.0440 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.7460 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -8.0330 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.5460 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.5390 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.7300 -1.3090 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END