IBS-ZINC01266410 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4730 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5770 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4960 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.2990 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.8150 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7650 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.3000 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.5950 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.8570 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.1110 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -5.3930 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -5.5990 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -4.5440 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.2690 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -3.0400 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.7800 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.5590 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.4340 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -4.7680 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -6.1050 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9260 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8510 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8730 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0470 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.5610 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.1420 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2460 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.6660 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.2240 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.8470 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.7420 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.4120 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.2100 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.5380 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.6570 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -6.2150 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -6.5890 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -2.4560 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.0440 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -6.1450 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -6.4180 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -6.7710 -0.7800 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END