CHEMDIV-ZINC04056227 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4210 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5050 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -0.0180 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0010 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.6630 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.5970 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0400 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.5350 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.0520 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.8410 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 3.0040 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 3.4080 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 4.6520 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 4.9920 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 4.1480 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 4.4600 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 3.0110 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.6160 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.4400 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.5830 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 6.3020 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 6.9360 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 5.6950 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8070 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8360 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7070 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5190 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.4900 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.3090 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.5020 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.0730 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.6190 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.2660 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.5290 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.6100 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.1380 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 1.2150 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.0530 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 6.9490 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 6.1200 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 7.6000 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 7.4660 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 5.3470 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 5.9270 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END