IFLAB-ZINC00145679 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.9100 0.0440 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.7240 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.9020 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.2150 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.5980 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.4860 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.2600 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.3660 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.3740 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.7360 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.3620 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.6290 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.6750 8.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 3.8350 8.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.7620 9.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.2000 8.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 4.0880 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 4.5600 7.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 5.3980 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 5.6460 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 4.7160 6.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.2890 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.1120 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.2560 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.1690 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.5520 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.1980 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.4300 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.1120 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 3.4260 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.1200 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 2.8850 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 5.8470 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 6.3000 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.5520 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.1920 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.5310 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END