IBS-ZINC02218258 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.7310 -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 0 0 0 0 0 0 0 0 0 0 8.5230 1.6990 4.6480 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 9.7830 0.1720 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -0.0280 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 2.2720 4.2620 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 18 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END