NCID-ZINC01748859 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.8080 1.8630 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.4030 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.2020 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.5370 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2810 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.6620 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.3250 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.4550 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.7070 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.3200 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.4050 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.8970 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.2210 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.8060 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.9660 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.2930 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.3860 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.3740 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.0080 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.1550 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.5060 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.9680 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.4630 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.3240 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.4020 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.0280 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.1600 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.6250 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.7480 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.0540 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.2140 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.7220 2.2120 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END