CHEMBRIDGE-ZINC00681723 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.9290 1.3510 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0800 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.8130 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.2470 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -2.3620 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.7270 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.8740 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2620 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.6140 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.2400 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.1410 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.6740 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.4450 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -4.5260 0.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.4820 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.2600 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.8550 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.9690 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.3490 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.2980 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.6440 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.1260 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.7260 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.5550 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.2160 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.8190 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.3860 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.7740 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.9280 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.6360 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.5680 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.3230 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.1100 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.4810 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.9430 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.1640 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.1240 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.5750 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.5230 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.2220 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.2590 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.3280 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.0240 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.3490 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.4240 5.5120 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 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