CHEMBRIDGE-ZINC00408058 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5260 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4990 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8470 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7610 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0440 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6760 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0640 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -6.5440 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.2570 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.8740 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -10.2470 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -11.0050 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -10.3930 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -9.0220 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.4210 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -9.2670 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -10.8520 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -12.2710 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9040 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8800 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8850 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3620 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3570 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.7460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1850 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6880 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2470 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.4890 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -8.2840 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -12.0750 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -10.9860 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.6630 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -9.7840 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -9.9990 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -12.5270 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -12.6250 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -12.7420 -1.2860 H 0 0 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END