NCID-ZINC01678872 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.3190 1.4280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0190 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.1780 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.7780 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.9670 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.9250 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.3360 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.5790 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.1110 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.9510 2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -2.2420 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.9200 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.2770 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6330 -5.6960 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.9340 3.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -4.7180 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.7020 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.0220 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.8290 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.9920 3.3290 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -7.0110 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.1840 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.4160 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.6340 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.0490 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.7410 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.4570 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.7180 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.8500 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -7.0090 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.9770 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -6.4830 4.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4800 -8.2560 3.8430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END