CHEMDIV-ZINC02688462 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.5780 -6.9110 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.5070 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.6970 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.2420 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.4160 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.0470 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.5020 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.3230 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.7270 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.9080 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.9880 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.2200 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.2370 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.8400 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.7370 -4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.2600 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.0900 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.9600 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.8600 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0840 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.0480 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.1250 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.8860 -5.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -6.4550 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -7.2500 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -8.3840 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -8.7340 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -7.9490 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -6.8100 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -7.2520 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.4410 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.1110 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.3110 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.8400 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.4030 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.4320 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.6630 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.2250 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.6940 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.7460 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.9340 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.2260 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -6.9790 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -9.0010 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -9.6230 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.2280 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.1960 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END