NCID-ZINC01631058 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.6930 2.2800 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.7700 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.1610 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.3600 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.9680 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.4760 -2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 -3.5600 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.9230 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -5.1930 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.0160 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.3440 -2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -3.9660 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.5190 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.7620 -4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.7490 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.5520 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 2.6940 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.5310 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.3350 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.4040 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.6040 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.6030 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.7850 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.7940 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.4220 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.0610 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.1220 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -5.2760 -4.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.4980 -4.4660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7290 -5.7360 -2.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5310 -5.9600 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.9960 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.3270 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M CHG 1 30 1 M END