CHEMDIV-ZINC06753145 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.4190 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5040 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -0.0140 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9990 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.8650 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.1210 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.3940 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.5000 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.3760 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.1300 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.9950 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.6400 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.0110 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.7250 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.0540 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.8440 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 3.0170 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.4040 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.6190 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.4480 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 3.0440 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8040 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8370 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7030 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5240 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4910 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.5020 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.4820 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -7.2600 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -5.0390 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.6810 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.0760 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.2560 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.0550 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.6600 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.5410 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.6320 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 4.3220 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.8370 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 3.6610 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.1610 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 3.6180 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END