CHEMDIV-ZINC05067955 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3350 0.9860 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.5040 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.3490 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.7160 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.2380 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3930 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.0260 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.7280 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.1240 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -6.4180 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.2420 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -6.8430 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6010 -6.2920 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -6.5460 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -7.3840 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -6.8980 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -8.2790 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -8.8120 1.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -10.2310 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -8.0810 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -8.3140 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -9.2420 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -8.8840 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -7.5920 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -6.5680 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -6.9430 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.8700 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.6050 3.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -5.2560 3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.2800 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.4980 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.2580 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.9420 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.3760 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.8000 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.3650 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9990 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.2400 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.4540 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -5.4880 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -8.4400 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -7.0970 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -7.2110 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -6.2480 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -6.7610 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -7.9370 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -8.9180 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -10.2840 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -9.6550 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -7.3420 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END