CHEMDIV-ZINC02921239 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.2480 0.9220 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.4050 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.9470 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.3350 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2830 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.9460 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.1930 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.7960 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.1530 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.8980 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.2510 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.9650 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.1620 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.2940 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.9200 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.2990 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.0360 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.3980 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.0320 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.3260 8.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -4.4840 7.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -2.4030 8.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.8540 9.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -5.1750 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -6.0880 10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -5.6070 11.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.7950 11.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.2840 11.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.0610 10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.9070 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.1910 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.6550 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.8930 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.4800 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.7040 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.7740 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.6290 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.2860 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.3440 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.7640 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.5450 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.0960 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.0500 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.5700 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -7.0520 10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -6.2290 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.9870 11.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -6.4580 12.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.9780 12.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -5.0970 11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.8950 12.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.7570 11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.0100 10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.2600 10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END