CHEMBRIDGE-ZINC00447635 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0180 1.3540 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0310 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.7080 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.0050 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4040 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0680 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.1080 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4000 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0080 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6440 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -0.1560 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.0920 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.8660 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -3.8240 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.5790 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.7880 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.8280 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8670 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.5740 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.7800 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1400 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.1810 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.9110 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -3.4370 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -2.1890 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -4.5010 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -3.2510 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.4410 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.2150 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.1270 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.3950 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END