CHEMBRIDGE-ZINC00455320 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.7210 1.6690 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.2480 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.4800 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.8630 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.9640 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.5810 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1620 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.0480 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.4760 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0020 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.6010 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.9300 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.0720 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.8430 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.1970 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.8460 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -10.2460 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -10.8460 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -10.0930 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -8.7360 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.0800 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -6.6820 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.9360 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.0270 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.1270 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3620 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5420 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2400 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.8490 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.8780 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.7870 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5390 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.3520 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.7750 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -10.8430 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -11.9220 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -10.5950 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -8.1650 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.0860 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END