NCID-ZINC04804873 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1550 -0.5860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.0720 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8270 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -3.8010 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1810 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -2.3470 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7110 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.9030 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.1300 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.2350 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.0780 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.1380 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.7090 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.5330 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.5020 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0310 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.3620 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.3480 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2000 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.6590 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.3860 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.2360 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.7140 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.3200 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.6590 -5.4720 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END