NCID-ZINC01720046 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.7910 -0.7340 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.5330 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.9500 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.0170 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.5290 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -2.8880 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.6980 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.0670 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.3100 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.8390 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.7420 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.5000 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.1110 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.8490 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.3350 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.7930 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.2230 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.0830 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.1140 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.3060 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.5670 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.7340 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.4580 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.4770 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.9390 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.9970 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.3190 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.4610 -1.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M CHG 1 28 -1 M END