CHEMDIV-ZINC02950700 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.3850 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0510 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2180 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.8430 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.0350 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.6880 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.8720 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.4190 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.7890 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.5900 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.9130 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.8210 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -2.5670 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.6110 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.9980 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -2.6830 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -4.0700 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -4.7450 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -4.0380 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -2.6520 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -1.9760 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -4.7030 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7220 -4.8360 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -4.3990 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -4.5360 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 -5.1080 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7680 -5.5440 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 -5.4150 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.9690 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.9220 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.2300 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.6540 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.2690 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.3750 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.3460 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.2190 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.1140 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.6200 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -5.8230 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -2.1030 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -0.8970 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -3.9520 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -4.1950 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9180 -5.2140 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7490 -5.9900 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3430 -5.7600 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END