CHEMDIV-ZINC04992365 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4940 1.3920 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.1330 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5480 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.8840 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.3540 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.7110 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.6040 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.1320 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.7750 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.9800 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.0180 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -7.0070 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -8.3320 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -9.6380 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -10.6590 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -10.3700 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -9.0650 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -8.0300 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.5680 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.9780 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.8010 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.3060 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.6400 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.1510 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.3270 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.9940 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.4870 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.9620 -3.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -4.8460 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -5.2300 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.7080 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.8350 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.7200 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.4610 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.5760 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.6600 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.0770 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.8260 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.4070 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -9.8660 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -11.6840 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -11.1710 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -8.8440 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.0010 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -7.2800 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.4100 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.2310 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.7790 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.8880 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -6.3150 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END