IBS-ZINC02357291 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1700 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4200 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8120 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6040 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9870 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.9200 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.6860 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.9860 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.7490 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.3890 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.1310 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.7810 -6.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.5100 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -1.5560 -5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -1.1500 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -0.9090 -7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -0.5710 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -0.3230 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 0.0210 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 0.1180 -10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -0.1280 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -0.4780 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2470 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1890 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5830 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.9000 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.2110 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.4900 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.3090 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.0290 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.7450 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -1.9720 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -0.2520 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -0.3980 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 0.2140 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 0.3870 -11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -0.0510 -11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -0.6750 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END