NCID-ZINC01716848 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.0520 1.7620 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3030 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6110 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.1210 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.9080 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.4050 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.0710 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.5750 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -1.7740 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.4200 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.0170 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.9580 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.9140 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.7990 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.0890 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.4000 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9170 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.0170 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.2110 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.3690 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.3770 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.3630 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.7680 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.4840 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.5580 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.9050 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.1420 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.9560 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.6380 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.1350 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.6630 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.7230 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.9690 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.2830 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.0030 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.2140 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.5300 0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1640 -1.9900 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.5210 0.2210 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END