NCID-ZINC01726452 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.0850 1.5650 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0640 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5430 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7200 -0.1400 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.0200 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.5080 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.0920 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -2.4810 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.9650 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.5550 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.7590 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.7910 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.6510 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.9110 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.1310 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.8060 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1280 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4130 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.9560 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.1780 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.6020 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.0330 -0.7260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.4000 2.8470 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.2170 0.7440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 21 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 23 -1 M CHG 1 24 -1 M END