NCID-ZINC05724132 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3440 0.0090 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 1.3510 -0.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.7460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.7500 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.6200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.6070 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.6220 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.7310 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.7180 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.6260 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9080 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -1.8020 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.2930 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2020 -2.2780 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.3160 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5100 -2.3130 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.9420 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6530 -1.8420 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.2080 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -0.0640 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 0.1730 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.3520 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.3130 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.6980 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 0.8860 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -0.5700 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 0.7250 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.3240 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5050 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 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 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END