IBS-ZINC05246744 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1300 2.3970 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.5190 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.8080 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.1230 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 4.2810 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 3.9820 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 3.4510 4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 3.2180 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 4.0340 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 4.4810 5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 4.0950 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 5.1130 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 4.7410 9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 5.3670 10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 4.6860 11.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 3.4160 11.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 2.7770 9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 3.4670 9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 3.0900 7.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.1910 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 5.2730 12.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.4850 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.2720 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 3.2400 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.3810 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.6300 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.8460 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.9810 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.9970 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 4.4690 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 5.2060 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 4.7660 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.8800 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 2.1570 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 3.8180 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 3.5020 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 6.0380 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 6.3560 10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 2.9220 11.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 1.7830 9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.6810 0.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8850 2.7920 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END