CHEMBRIDGE-ZINC00257985 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.6860 1.3670 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1050 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.5580 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.9080 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.8080 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.3560 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.0010 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.5070 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.2390 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -4.8140 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.4920 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.9690 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.7720 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.3980 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.8340 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -8.1110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -7.2160 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -5.8350 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -5.4420 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.8000 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.6890 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.1670 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.7560 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.8670 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.3930 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.8320 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.5030 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.8320 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.1440 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.2590 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.2800 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.2780 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.3930 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.5900 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.0360 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.0310 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -8.1120 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -8.4110 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -9.1400 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -7.9570 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -5.2270 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -5.6730 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.4360 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.4740 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.0100 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -6.8610 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.1280 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.5460 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.7010 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END