NCID-ZINC01592706 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.4980 0.2850 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 0.8030 -0.6930 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.9400 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.4650 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.6250 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.2610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.2630 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.2330 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7130 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.0970 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.1250 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9110 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.9890 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.6630 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.5280 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.7630 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2790 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.5960 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.5310 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.0350 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.3950 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.3280 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.4810 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.1860 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.4450 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.2000 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END