IBS-ZINC04729574 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0670 0.9820 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3710 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.8680 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.0260 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.3520 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8380 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.2200 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.7410 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.3870 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.5010 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.8490 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.4000 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.9080 0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2970 -4.1280 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -4.6470 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -6.9490 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -8.2680 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -9.2310 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -9.4170 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -8.2120 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -7.1830 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.4680 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.8700 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.3730 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.0420 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.9310 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.8940 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.2820 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 2.4270 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.0630 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.1920 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.9870 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -4.3060 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -4.5830 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -6.4150 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -8.7160 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -8.1040 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -10.2070 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -8.8710 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -8.4540 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -7.8330 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -6.2520 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -7.5600 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -6.0900 0.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4810 -6.5210 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -6.0060 -0.3910 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END