CHEMBRIDGE-ZINC03460443 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.8790 0.9620 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.4560 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.0010 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.2560 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.9020 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.2920 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.0460 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.4100 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.0630 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.4870 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.9470 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.4690 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8940 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -9.2520 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -9.0450 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -9.9640 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -8.7640 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -10.1340 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -11.1260 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.3840 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.3960 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.2190 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.8290 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.3170 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.7900 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.1270 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.8430 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.8830 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.5470 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.5080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.8580 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.8800 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.6240 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.4150 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -9.0450 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.2940 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.0920 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -10.9450 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -9.7510 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -8.0420 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -8.6270 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -10.3170 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -11.0070 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -12.0940 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -8.3910 1.8540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.6090 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END