IBS-ZINC04011372 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4960 1.7120 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.1830 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -0.1760 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.3710 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.9000 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6050 -2.2720 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3450 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -2.0060 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.7340 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.3550 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.8710 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.4300 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.6850 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.4730 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.2360 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.4310 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -4.6630 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.8420 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -3.7900 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.5590 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.3810 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.2680 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.7120 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.8250 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.4940 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.0500 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.9380 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.0480 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.1060 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.0710 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0480 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.0010 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.0840 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.0360 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.0860 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.4380 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.0020 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.3050 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.1860 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2080 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.1930 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.4850 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -5.8040 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -3.9300 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.7370 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.4200 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.7530 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.1720 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.2000 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.9910 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.5920 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.2690 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 52 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END