CHEMDIV-ZINC05140062 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1150 -6.6240 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.5350 3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2810 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.1030 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.8280 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.7290 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.9030 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.1770 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.3670 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.5560 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.5380 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.7440 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.0290 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.5640 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.8290 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -4.5760 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -5.0490 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.8330 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.2670 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -6.0520 1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -5.5610 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -4.8610 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -5.8640 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -7.3340 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -8.2100 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -8.2080 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -6.8240 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.5660 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.5720 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.5660 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.9610 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.6880 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.7320 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.0440 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.4880 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.2470 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.6830 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.9860 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -3.4600 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -5.1400 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -5.6660 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -5.2370 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -7.4510 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -7.6500 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 -7.8450 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -9.2320 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -8.9260 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -8.5030 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -6.9260 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -6.3100 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END