NCID-ZINC03589662 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1260 1.6200 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0930 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -0.2300 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.5280 0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 0.1640 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.7920 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.3220 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.4120 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2340 0.7710 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.1580 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.9030 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.2700 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.0060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.3440 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.4780 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.7270 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.9650 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.0480 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9340 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6130 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.0800 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.1750 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.7580 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.4340 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.4030 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.3180 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.5030 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.5390 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.5210 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.0460 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.8120 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.3360 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.4960 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.4850 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.3250 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.4920 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END