CHEMDIV-ZINC02097691 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5020 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7640 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.2030 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.7490 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4980 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.7480 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.2700 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.5650 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.2570 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.6700 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -3.6390 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.9380 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.4940 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2370 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -2.5760 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.4430 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -3.7300 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -4.5940 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.8430 10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -4.2430 10.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -3.3880 9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -3.1200 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.2660 7.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -1.8510 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -1.9930 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -1.2280 5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.0100 6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9360 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8990 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9000 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3330 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3310 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.6230 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.0750 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.3450 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.8920 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3980 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.1040 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5440 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.2560 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.4210 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -5.0650 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -5.5110 11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -4.4490 11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -2.9260 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.5960 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 M END