CHEMDIV-ZINC02960477 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8490 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.3720 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -8.3030 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.7790 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -10.1810 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -10.4840 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -10.9810 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -11.1150 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -10.7080 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -10.3170 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -9.8360 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -10.3730 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -9.6330 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -8.6020 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -8.7470 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -10.7010 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -11.6910 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -11.6810 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -10.6850 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -9.6980 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -9.7000 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7630 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.3980 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.5790 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.7340 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.8230 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.7550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -8.6160 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.4580 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.3270 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -10.7200 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -10.4950 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -11.2150 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -11.2400 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -9.8000 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -7.8350 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -8.1120 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -12.4690 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 -12.4510 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -10.6790 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -8.9220 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -8.9260 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -8.7380 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 15 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 62 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END