NCID-ZINC01723454 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.5880 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.0120 -0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.6640 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.0550 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.7760 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.0720 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.6560 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.0540 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6530 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0410 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7470 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.5270 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.1170 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.8330 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.8090 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8040 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.1060 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.5640 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.8560 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1170 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.5700 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.8260 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.2200 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.1840 -2.0350 H 0 0 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 2 1 M END