CHEMBRIDGE-ZINC04977833 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4080 -5.9530 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.5300 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.3040 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5210 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.2740 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.7940 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.5590 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.8200 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.6420 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.7410 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9080 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.2960 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.0190 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.3620 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.9800 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.2520 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -7.1550 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -8.3550 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.6160 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -7.3760 7.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.4140 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.1300 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.2240 -2.8110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.2540 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.9810 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.9480 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.8880 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6680 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.1820 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.3260 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.8100 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.0990 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.4710 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.1720 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.5970 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -8.1100 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -9.2890 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -7.9480 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -9.2860 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -9.0730 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.4910 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.8070 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.6870 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.4400 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -7.3910 5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END