NCID-ZINC05664815 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.3690 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.7220 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.7500 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.6520 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.6800 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.3900 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -4.5910 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.3130 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.2900 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.3970 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.8790 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.3480 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.6890 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.7470 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.9900 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.7550 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.5340 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -6.3130 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -7.6430 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.4170 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.1790 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.6570 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.3960 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -3.1200 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9000 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END