NCID-ZINC01615666 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.2440 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7720 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.4540 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.2860 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.5630 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.0340 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -5.2940 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -5.7730 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -4.9990 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -3.7310 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.2320 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.0030 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.5420 1.6110 N 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 -1.2860 -2.0040 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.1620 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -6.7520 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -5.3710 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -3.1370 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.2480 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.1970 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.5400 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 34 35 1 0 0 0 0 M END