NCID-ZINC05181052 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 -0.1610 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1300 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -2.3900 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7130 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0220 -3.2610 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.4690 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8220 -1.1600 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.4460 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.7620 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.6420 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.5600 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.6090 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.4770 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.0160 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.5260 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.2670 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.6670 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.2950 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.5600 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.2050 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.5600 -0.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -5.4110 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.9440 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.6440 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.7580 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.9530 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.9970 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.6060 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -6.2970 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -5.7070 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -4.7410 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END