IBS-ZINC02434122 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 1.0420 3.2400 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.7080 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.0280 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.8640 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3980 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0880 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.1310 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.5400 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.6250 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.0140 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.6480 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.9060 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.5040 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.1290 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -0.0490 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -1.0490 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -2.2200 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -3.5380 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -3.3320 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 -2.3360 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -1.0060 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.7740 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 4.6080 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 3.3940 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.4990 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.7280 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.3610 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.5950 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -3.7250 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 1.2050 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -4.0480 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -4.1310 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 -4.2700 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -3.0080 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 -0.6560 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 -0.3380 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 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 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END