NCID-ZINC01703713 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.4940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6520 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9810 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.6790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.9620 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6360 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.5870 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.8500 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.3300 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.6130 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.4260 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.9530 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.6670 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.1760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7030 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.2260 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.9020 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.0510 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.5290 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.8580 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.9370 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8230 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8100 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.6960 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.9830 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -7.4310 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.5900 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.4840 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.6120 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.3300 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5340 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5770 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.4270 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.2290 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END