ANALYTICONDISCOVERY-ZINC04260952 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.5240 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.7060 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.8930 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.5580 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8090 -3.0310 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.7140 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1420 -1.9270 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.6760 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.6200 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.8450 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0320 -5.7170 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.9870 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -4.4230 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -4.8160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -5.5920 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -5.6740 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -4.4590 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -4.9420 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -4.6070 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -3.7930 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -3.3100 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -3.6340 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.9590 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.9760 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.2030 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.5560 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -3.7890 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -5.5790 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7760 -4.9820 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 -3.5340 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -2.6750 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -3.2520 -2.1040 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END