NCID-ZINC01687481 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.8960 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.3910 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.7930 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.2880 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -7.6900 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -8.1530 0.0420 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.5750 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.8620 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.4240 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.7120 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.7600 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.4720 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.3220 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -5.6090 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -7.6570 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -8.3690 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -9.0370 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5500 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.5410 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 34 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 34 35 1 0 0 0 0 M END