NCID-ZINC01717211 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 0 0 0 0 0 0 0 0 0 0 2.7440 -2.8140 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.2840 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.4470 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.1310 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.6580 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.3360 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.4770 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.9370 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.2700 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.6020 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.4580 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.0510 4.3650 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 3.2460 -2.6900 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.8060 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.9780 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.2280 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.0390 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.6260 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.1660 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.2600 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 5 1 M END