CHEMDIV-ZINC02944423 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.4820 -2.1000 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.6580 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5240 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.8380 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.4840 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.7410 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4330 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.5580 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.9890 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.3920 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.5020 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.2500 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.5120 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -1.7260 4.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7020 -1.0040 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.1200 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -3.3840 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.1900 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.0440 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.0620 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.0120 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.1330 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.2310 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.1790 9.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -2.3850 10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.0810 8.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.1770 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.1780 5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 2.1350 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -1.6380 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -0.4490 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 0.5480 3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -0.3590 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.9440 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.2730 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.4000 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.3590 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.4850 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.4250 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.8060 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.5160 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 2.4980 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.8970 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.0360 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.2600 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -1.8560 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -3.2250 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -3.8500 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.2600 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -3.5640 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.1180 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.5680 9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.2190 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.2890 11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.0230 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.2590 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.3230 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 1.6460 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 2.5580 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.9310 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -2.4350 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -0.9930 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 0.6740 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -0.6920 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END