CHEMBRIDGE-ZINC00116648 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -6.9280 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -8.2730 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -8.8130 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -10.1780 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -11.0160 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -10.4720 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -9.1060 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -12.4850 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -13.3240 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -14.6900 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -15.2260 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -14.3980 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -13.0300 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2200 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.8610 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.7360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -8.1630 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -10.5970 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -11.1190 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -8.6840 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -12.9070 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -15.3410 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -16.2950 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -14.8220 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -12.3840 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END