NCID-ZINC01597561 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0160 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6870 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9800 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6480 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7390 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0600 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7000 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1030 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9040 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.1240 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.8650 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.4010 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.1920 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.4440 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0640 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.6150 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9810 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8020 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.2510 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.8780 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0620 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.4860 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -7.8090 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.9850 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.8350 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.5030 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.5350 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.4060 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3090 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.6700 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.4500 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2330 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5140 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0200 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END