NCID-ZINC00394263 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.6850 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.1590 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.5120 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -3.3680 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.8910 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -4.0250 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -4.1430 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -4.3600 1.0860 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.4100 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.2550 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.6300 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.7800 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -4.2650 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -4.6950 1.0930 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 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 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 6 1 M END