IBS-ZINC00521518 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 1.7060 -0.1150 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.8540 -0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -1.7090 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.3400 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9810 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.0430 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.5610 0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 -1.4070 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.0310 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.4760 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.4800 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.8680 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.7890 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.1140 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.5620 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.6920 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.3220 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.4260 4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.1450 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.6750 3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.1870 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.6280 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.7030 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.5800 6.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.0380 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.1800 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.7900 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.2320 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.7400 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.0590 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.4910 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.5460 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1900 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3230 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.8190 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.0240 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.4520 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.8240 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -7.6160 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.0540 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.6770 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.0340 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 2.0960 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.5610 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END