CHEMDIV-ZINC00211195 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4410 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0810 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5610 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8900 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.6290 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4480 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.6170 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.0870 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.3820 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.2910 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.8130 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.6600 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.7000 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.5310 0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -7.3130 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -7.1690 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.0660 -1.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -5.4140 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.2490 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.6990 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.6260 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.6430 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -6.0770 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -5.1930 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.8580 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -3.0050 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -3.5610 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8010 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8920 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7150 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3550 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.5320 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.5660 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.2330 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -6.3480 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.7260 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.8440 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.8990 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.4550 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -7.3500 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.9140 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.2830 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.1700 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.2180 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.8450 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.3400 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -7.1190 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -5.5570 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -4.0000 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -4.3310 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -2.7750 -0.1480 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END