CHEMDIV-ZINC06803272 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.6800 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.6190 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.0810 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4990 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.7360 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -5.1200 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -5.2520 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.0180 2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.6570 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.6820 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.0610 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.0630 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.8300 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 1.8470 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.0810 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.6030 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.1960 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.5320 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.6940 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 1.1160 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 1.8710 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 2.3100 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.0860 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.5040 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.4420 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.6250 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -5.3120 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -5.5500 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.4790 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.3280 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.6500 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.8210 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.0300 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.6270 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 2.0900 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END