IBS-ZINC06756093 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5390 2.1240 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.9310 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.6840 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.0620 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.3680 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.1470 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.7370 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.0040 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.8610 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.2040 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.0470 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.5450 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.2090 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.3680 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.9310 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 -1.5260 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.8560 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.4580 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.3890 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.7180 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.1170 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.1900 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.3630 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.7760 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.3600 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -7.8030 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.9460 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.9130 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.4020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.6320 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.1780 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.0560 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.9880 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.0290 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.5710 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.7250 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.5930 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.8170 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.9810 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.8580 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -1.6640 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.5930 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.7240 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.5360 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.9760 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.3680 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.8670 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.6330 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.2460 -1.1440 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END