NCID-ZINC01745667 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.8250 1.1280 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.2230 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.6840 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.2180 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.5690 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0440 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.5040 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.8430 0.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3250 -2.4140 -0.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.4510 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.7510 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.0490 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.2890 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.2410 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.9420 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.6970 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.5120 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.6970 6.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2450 1.4720 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.9070 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.1160 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 2.2600 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.8870 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.3050 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.1110 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.6800 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 4.2850 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.5390 6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 18 -1 M END