NCID-ZINC05648263 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.3950 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.6570 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.9310 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.6910 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.9300 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.6010 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.3970 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.7320 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.7930 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.2490 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 3.4230 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.7150 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3020 2.8680 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 4.3140 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 3.7630 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 4.1390 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 3.2200 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 4.0600 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.3440 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 5.1110 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 5.6970 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 4.7090 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.9030 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.1080 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.3910 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9730 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.7710 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.3750 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 6.2350 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 5.4880 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 5.8350 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 6.1240 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 5.0370 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.5710 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.9830 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 M END