ANALYTICONDISCOVERY-ZINC05396283 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.0130 -3.1120 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.0260 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.8800 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.0690 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7960 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3410 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.1480 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9690 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.8950 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 3.1160 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 3.5900 -3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.7290 -4.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2310 3.2740 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.4170 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.5840 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.5000 -4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 3.6390 -5.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 4.8890 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 5.5590 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 6.7970 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 7.3980 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 6.7600 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 5.4980 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 4.9080 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 5.6460 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.6960 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.6930 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.7560 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.9000 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.6100 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.9380 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.3870 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.2130 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.8670 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 3.9170 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.5250 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.6600 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 3.5230 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 5.0980 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 7.3020 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 8.3670 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 7.2320 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END