NCID-ZINC01720019 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.5590 1.6980 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.4190 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.4760 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.0240 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3190 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.2380 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.4860 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.2580 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.6760 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 2.7290 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8500 3.4740 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 3.2240 2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5330 2.3530 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 4.0160 2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1210 4.1450 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 3.1970 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0410 2.4000 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 2.5190 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 4.0420 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 3.1970 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 3.9080 -0.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 2.5720 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 1.9390 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 2.1040 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 4.5580 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 4.6060 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 5.3240 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 5.3940 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 4.0670 2.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4510 -1.7870 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.3810 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.1120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 4.5890 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 4.7500 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.0420 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.4560 0.1380 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 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 30 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 21 26 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 27 28 1 0 0 0 0 30 35 1 0 0 0 0 30 36 1 0 0 0 0 M CHG 1 29 -1 M END