CHEMDIV-ZINC03912246 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.7430 1.2160 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.2750 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.9880 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.3560 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.0140 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.3000 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.9270 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.9640 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.0380 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.3750 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.4630 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.6450 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.4630 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.1190 -3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.7660 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.7570 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.8400 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.3110 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9020 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.1480 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.9040 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.7370 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.4580 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -8.3440 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.5140 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -7.7890 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.7250 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.5230 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.4780 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.4760 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.9100 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0820 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.3700 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.4480 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.3270 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.4420 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.0800 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.1840 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.4540 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.8490 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.7940 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.3250 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.9050 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -9.2060 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -7.9250 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END