NCID-ZINC00389488 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6900 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.2860 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.2640 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.4940 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.2560 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.1000 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.5920 -0.0200 C 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 -2.3810 -4.0430 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -4.9310 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -3.6380 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.6440 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 M END