CHEMDIV-ZINC04917117 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.6030 1.1250 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.3080 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.1750 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.4820 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.8810 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.0230 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.7730 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1940 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.2200 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -5.4010 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.4690 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.7370 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.6980 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.3870 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.1180 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.1440 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.7320 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.1390 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.7950 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.3990 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.3000 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8960 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.5960 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.6990 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.1040 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.3750 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -7.2470 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.7380 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.4860 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.1880 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.8370 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.1840 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.1030 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -7.9830 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -9.6940 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -9.1400 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.8790 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.0950 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.5350 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.5960 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.4080 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -6.0690 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.3560 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.4670 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -8.1760 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.5730 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.4620 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END