CHEMDIV-ZINC03030069 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4810 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0260 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7250 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1080 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8000 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1010 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7050 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8360 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1410 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.4360 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.2780 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2790 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.1250 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.8190 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -6.3930 -4.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -8.0450 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -8.6650 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -8.0520 -5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -9.9000 -6.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -10.5220 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -10.1590 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -10.7750 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -11.7520 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -12.1160 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -11.5000 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -11.8920 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -10.3820 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8550 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8460 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8330 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1880 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6480 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1580 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.0990 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.1980 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.9680 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.7940 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.5000 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -7.9650 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.6700 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -10.3580 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -9.3960 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -12.2320 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -12.8800 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -12.7080 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -12.2150 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -11.0360 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -9.5680 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -11.2380 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -10.0550 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 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 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END