CHEMDIV-ZINC04900970 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.6390 0.8290 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.6520 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.1210 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.4780 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.3720 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.8980 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.5390 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.0230 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.7470 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.2020 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.4270 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.6730 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.9200 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.3810 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.9310 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -10.2580 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -11.3090 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -12.5710 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -12.7570 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -11.7540 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -10.5260 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -9.3170 2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -9.0840 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -8.8750 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.5930 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.4000 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -8.4920 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -9.7770 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -9.9650 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -8.3040 8.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -9.4750 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.1260 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.0610 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.3710 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.4260 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.8440 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.5900 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.9600 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.7030 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.0340 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.3740 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.2320 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -7.0020 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.3250 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.6330 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -11.1380 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -13.4060 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -13.7450 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -8.1970 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -9.9470 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.7430 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.3980 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -10.6290 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -10.9650 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -10.0410 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -10.0930 9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -9.1840 10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END