NCID-ZINC01693990 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.7950 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.2570 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 2.4880 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.2550 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.8230 -2.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6960 2.9870 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 3.1440 -5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.4990 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 3.8470 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.4340 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 2.2680 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 3.9480 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 3.4630 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 2.3310 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.8140 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 4.0730 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 1.4820 0.3300 S 0 5 0 0 0 0 0 0 0 0 0 0 0.8880 1.6720 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 M CHG 1 7 1 M CHG 1 22 -1 M END