IBS-ZINC00232994 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.1430 3.2730 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8830 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.1290 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.1180 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 0.3770 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.1380 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.3080 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.1080 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.0370 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -0.9950 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.3200 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.4210 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -2.2370 1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -2.7430 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -2.8780 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -2.7300 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.8580 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -3.1310 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -3.2780 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -3.1580 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 3.8250 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 3.8100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.1730 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9820 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.0300 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.1390 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.6820 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.2350 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -1.1620 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -3.0660 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.5170 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.7440 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -3.2290 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -3.4910 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -3.2770 -0.5440 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END