CHEMDIV-ZINC06752375 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3880 1.6510 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1460 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5040 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 -0.2470 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.0010 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.5590 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.7190 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.1740 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.7400 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.2370 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -7.0530 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.4260 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -8.9830 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.1670 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.7940 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.0990 -2.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5980 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.2560 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.1100 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.6510 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.3630 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.5980 -6.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.1800 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.4680 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.1930 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5370 -5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.8270 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.0730 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.1260 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.2900 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.0280 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.2720 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.4170 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.6100 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.4970 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.3040 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.6180 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -9.0640 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -10.0560 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -8.6020 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.1570 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.7230 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.4000 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.1320 -8.1790 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END