IBS-ZINC00499407 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0600 1.4810 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0900 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.7090 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.1160 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.2780 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.0920 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.5940 -0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3930 3.8760 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 4.2370 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 6.5830 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 7.9810 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 8.5720 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 7.6400 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 6.2400 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 4.1930 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8240 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.7260 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.0200 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.7870 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.0560 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.0820 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3740 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.7170 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 4.1690 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 3.7840 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 6.5890 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 6.1400 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 7.9460 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 8.6340 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 9.5460 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 8.7470 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 7.5880 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 8.0520 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 5.5650 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 6.2310 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 3.6020 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.2400 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.9620 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.7470 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.4290 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.3050 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.7590 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 5.7050 -1.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3950 5.6630 -0.6740 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 43 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END