CHEMDIV-ZINC06900747 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.7840 2.2480 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.9980 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0230 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.0290 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.1700 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.8650 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.0590 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.9230 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.2050 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.8450 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.8950 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -7.0420 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.6830 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -7.1910 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.0490 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.4060 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -7.8440 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -9.0920 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -9.3280 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -10.5340 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -11.4440 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -11.1410 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -9.9990 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -8.2420 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -7.3610 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -6.0470 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -5.3560 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -4.1310 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -3.5850 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -4.2640 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -5.4940 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.7260 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.9650 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.9430 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.2810 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.5200 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2600 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.5010 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.4350 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4440 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.8680 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.7630 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.6850 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.6420 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.3390 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.2520 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.4240 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -8.5690 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.6690 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.5230 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -10.7480 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -12.3850 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -11.8540 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -5.7810 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.5960 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -2.6250 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -3.8330 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -6.0250 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.1770 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 59 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 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 59 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END