CHEMDIV-ZINC06859646 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5050 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7310 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0680 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0910 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3990 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.7500 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.7720 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.4280 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9500 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.4490 -0.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.4500 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.1040 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.9130 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -8.3850 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -8.7710 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.9500 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -10.0290 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -10.4140 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -9.5070 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -9.8900 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -11.1760 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -12.0820 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -11.7070 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -11.5910 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -12.7610 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -12.0200 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8680 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8520 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8360 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.1730 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.0450 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.7640 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.2940 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.5350 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -9.0050 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -10.6670 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -8.5020 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -9.1850 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -13.0850 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -12.4160 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -10.7510 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -13.6010 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -13.0610 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -12.4550 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -12.3200 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -12.8600 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -11.1860 0.9690 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END