IBS-ZINC02105822 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.6520 1.4880 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.0180 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6230 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.2100 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2370 -2.5140 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.6920 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 -2.2930 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.2540 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5100 -2.6860 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.7330 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -3.8220 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.1800 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -0.7570 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.3240 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.8280 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 1.2050 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.8480 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.2500 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.6630 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -3.7520 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1340 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.6340 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.0030 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5300 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.8750 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.3590 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.4980 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.1530 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.6670 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.1190 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.8530 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.8640 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.8380 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.4310 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.6110 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 1.5900 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 1.5360 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.5790 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.9380 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -0.5180 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -0.4630 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.7170 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.3830 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.9200 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.2540 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.9850 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.8470 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.8770 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.0430 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.1760 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.4670 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END