RSCI-ZINC00152771 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.6230 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.1320 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.6790 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.0670 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6170 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.8470 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5050 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.0210 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.7480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.3020 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.2470 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.0620 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4020 -6.7360 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.8000 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.3530 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.5230 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -8.5470 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -9.2550 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -10.6110 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -11.2790 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -10.5950 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -9.2390 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.9570 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.0820 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9850 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.2420 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.6960 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.0570 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.5300 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.4300 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.5640 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.7190 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -7.1860 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.7540 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -11.1440 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -12.3340 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -11.1170 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.7300 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -7.5510 5.0630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 39 -1 M END