NCID-ZINC05386607 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 0.2130 1.7470 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.3990 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.0620 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.5610 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.7470 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0090 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3650 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.2840 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.6040 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.3930 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.5970 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.9070 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8730 3.5450 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.5600 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2500 4.6510 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 3.1250 2.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5070 2.1010 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 3.1770 0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3720 2.4820 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 2.7670 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 4.5870 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 4.7350 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.9530 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 4.7870 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 3.1990 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 3.1800 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.3570 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.2910 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 5.4260 1.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 29 -1 M END