CHEMDIV-ZINC06747209 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.5400 1.2740 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0090 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6220 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.0000 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.6200 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8670 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.4930 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.8660 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.7150 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.2970 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4970 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.7600 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.5490 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.4410 6.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3190 -3.0720 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.3840 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.0830 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -2.9530 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -3.9480 6.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.3010 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -4.8380 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -5.5620 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -6.4060 6.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -6.5660 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -5.8500 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -5.0050 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.1850 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.6500 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.9650 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.9710 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.1340 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.3470 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.6430 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.4230 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.2680 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.4630 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.7280 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.7980 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.3340 8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.7090 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.3240 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.4630 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.0640 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.6720 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -5.4320 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -7.2580 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -5.9830 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END