CHEMDIV-ZINC00270268 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1280 -2.7730 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.0160 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.2290 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.6300 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.3600 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3270 -0.7550 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.0550 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.9670 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.6050 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.3310 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.4200 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.7850 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.1200 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.7800 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.7100 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 3.1490 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.4770 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 4.4470 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 4.1700 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.9310 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.0630 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.6660 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.1300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.1300 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.4210 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.3010 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.2310 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.5530 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.1170 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.2180 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.1810 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.3170 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.8290 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.2050 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.0760 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.1830 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.4660 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.5660 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.9540 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 4.2300 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 5.4800 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.2820 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.0350 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.8810 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 3.3370 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.5920 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END