IBS-ZINC00526131 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.0950 1.0400 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.2660 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.7460 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.0880 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.3930 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.8690 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.4380 -1.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.0690 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.7650 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.2150 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.0700 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.7770 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.4480 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.3410 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.4850 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.8160 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0100 -5.5760 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.8670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -4.0430 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -3.1460 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.1140 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.9780 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8080 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.4130 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.9120 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.2830 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 2.8900 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.4850 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.0650 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.5340 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.6840 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.0550 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.8390 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -7.0890 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.7210 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -6.1180 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -4.8590 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -3.2530 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -1.4110 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.6620 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END