CHEMDIV-ZINC03023429 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2640 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3200 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8550 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5210 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6470 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5250 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9460 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2560 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2270 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.4760 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.2470 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.2320 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.4900 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.5190 -8.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.2670 -9.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.9680 -8.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.9500 -9.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.4480 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.0860 -11.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.7150 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 1.5500 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 2.3080 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 3.2300 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 3.3960 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 2.6460 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 4.4020 -10.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.4930 -8.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3840 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.5710 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0160 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8150 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5800 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.7530 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1580 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0930 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.4060 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.8500 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.8680 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.5320 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.9940 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.5400 -12.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.4560 -12.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.0020 -11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 0.8300 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 2.1810 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 3.8210 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 2.7790 -11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 5.3670 -10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 4.0640 -11.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 4.5020 -10.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END