NCID-ZINC01570988 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.5030 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6690 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0660 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.8090 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.1320 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.7360 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.3190 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.9330 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0990 -4.5560 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.4480 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -7.1180 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.6840 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.6270 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.7850 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -3.6130 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8430 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8870 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9360 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1130 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.5710 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.6920 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.2330 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.6760 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.6610 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.4030 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.5880 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.2360 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.9940 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.8230 -1.3430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 30 -1 M END