CHEMDIV-ZINC06876119 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1460 1.0710 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.2840 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.7890 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.9950 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.9010 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.4530 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.5400 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.3280 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.5290 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.3240 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -4.1320 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8880 -4.7340 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -5.0170 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -3.0620 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -2.8280 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -1.6250 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -0.9410 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 0.1560 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 0.5650 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -0.1140 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -1.2210 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -2.1350 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -2.0610 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.6600 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.3020 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.6370 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.4560 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.9530 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7700 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.9840 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.1660 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2480 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.4290 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.0070 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -5.2890 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -5.8130 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -4.4150 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -5.4530 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -2.6250 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -3.6960 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 -1.2580 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9670 0.6920 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 1.4210 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 0.2090 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.4800 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.6640 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -8.1270 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -7.4600 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -8.2760 1.5950 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END