NCID-ZINC01606397 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.4730 -1.1990 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.6340 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.8200 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0270 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -2.3640 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.0010 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.0760 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.7300 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.0210 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.7310 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.2820 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.2130 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.8640 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.2610 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.4530 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.9760 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.2520 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.7870 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.0140 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.6710 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1490 -0.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.2260 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.0620 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 19 22 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 21 -1 M END