CHEMDIV-ZINC05004206 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.5890 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1900 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.7720 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.1860 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.7630 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.3460 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.1240 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.7530 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.2430 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.8520 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -6.8390 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -6.3160 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -7.4510 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -8.7560 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -10.0130 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -10.5030 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -9.7560 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -10.3650 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -11.7280 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -12.4980 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -11.8830 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -12.7410 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -12.2870 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -13.0530 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -10.8670 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -10.0600 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -8.7720 3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.9820 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.2820 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.5820 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.2630 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.4210 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.7840 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.2390 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.8690 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.1440 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.8090 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.3330 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.3090 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.6430 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.1600 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.6170 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.2630 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.4000 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.7670 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -7.3300 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.8010 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -7.5270 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -8.7050 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -9.7720 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -12.1870 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -13.5630 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -10.3510 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.6690 0.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.6200 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END