NCID-ZINC05640969 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1610 1.6790 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.2100 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0200 0.1090 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.6440 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 -0.1690 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9330 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.9920 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6920 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.3960 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.3470 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.6690 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.8070 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -3.7730 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.6020 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.4670 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.5080 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.8980 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.4390 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.7440 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.0780 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.2480 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.7560 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.3780 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.1190 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.3340 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.1590 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.8800 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -5.3560 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -5.1160 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.4060 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.4280 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.9690 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.2580 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.0410 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.6960 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.9250 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.2140 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END