NCID-ZINC01759070 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.0210 1.5980 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0760 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.2580 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5150 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -0.1970 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.0620 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -2.4190 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.5790 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.0100 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.9630 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9870 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8710 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.1100 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.3350 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.1140 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.3380 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.1950 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.6730 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.1960 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.2770 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.7060 -0.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.7300 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5160 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.3960 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 21 1 M END