NCID-ZINC01717272 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5190 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0090 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -0.3140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.5990 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.1290 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -2.5460 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6300 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0630 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5210 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.6650 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.4530 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.6600 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.8450 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.0420 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.0690 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9450 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8900 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.2080 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.2560 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.3480 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.7270 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1240 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1090 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.4390 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.2800 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.7560 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.5410 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.0650 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.0520 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.4560 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.6840 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.5280 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.8880 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.6600 2.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5840 -3.6140 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.1140 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END