NCID-ZINC01562338 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.8670 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.2560 3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.1900 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.7150 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.5520 4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.8280 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.2730 6.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.4750 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.9410 6.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.8220 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6840 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.0730 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.1340 7.5950 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END