NCID-ZINC03874443 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0270 1.4530 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0600 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6190 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0920 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4930 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.1700 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.6400 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.9380 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.6410 -1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.0440 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.7400 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -3.1210 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.8870 -5.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.2170 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.7880 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -3.7820 -3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -3.7720 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -3.1370 -1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -4.3790 -4.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5470 -3.8170 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -5.8890 -5.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7670 -5.9770 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -6.1990 -5.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8950 -6.0030 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 -5.2240 -4.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5260 -4.7660 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -4.1440 -4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -5.8180 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6210 -4.8130 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -4.0290 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -7.5710 -5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -7.7700 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -6.6410 -3.9790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9200 1.9810 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.4980 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.7060 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.0670 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.2570 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.0480 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.5750 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.5450 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 0.0010 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.8680 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.9890 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -4.2510 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -6.1520 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 -6.6530 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END