NCID-ZINC01611165 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 3.6680 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.2420 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 5.5680 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 6.1830 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 7.6000 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 8.4500 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 10.2040 0.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 10.6390 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 10.4910 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 3.1100 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 5.9220 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 7.8770 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 7.7700 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 8.1730 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 8.2790 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 10.9360 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 3.0170 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.2950 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 11.8980 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 22 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END