IBS-ZINC02327314 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3130 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.7700 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3920 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.6580 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.9740 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.0550 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.7700 5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.3990 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.3520 5.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.4000 4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -0.4940 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 0.3130 4.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5700 1.3570 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 0.2160 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -0.2100 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.3490 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.5700 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.1640 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.6300 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.0050 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.8340 2.1350 C 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 4.2280 -2.9700 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.1200 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -0.0940 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -1.5370 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 0.7910 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 0.6150 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -0.8280 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 0.2540 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.5270 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.0660 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.9500 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.0480 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.0550 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.1900 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END