NCID-ZINC00410176 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -1.5870 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.0040 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.6300 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.2000 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.8880 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.1760 -4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.6610 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0280 -2.4720 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.0800 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.2740 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.6370 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.6500 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.7130 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.7130 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.6630 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.3090 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.0580 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END