NCID-ZINC01567601 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.6650 -0.3960 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0280 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.3530 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.0030 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.0340 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.0920 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.1350 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.2190 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.2840 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.3570 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 0.3650 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.3020 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.2290 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.1590 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.1760 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.3480 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.5280 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.3290 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.3940 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.1310 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.6480 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.3670 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.0140 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.0920 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.1020 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.2750 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.4060 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 0.4200 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 0.3060 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.8160 1.6340 O 0 5 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 15 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 30 -1 M END