NCID-ZINC05023720 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1830 -0.7260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.7200 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3820 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.3000 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.8000 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3770 0.7440 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -0.2140 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 0.5070 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8040 0.1530 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 2.0100 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.2090 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.2530 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 0.2760 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 0.8460 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.1550 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.3760 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 2.3710 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 2.5900 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 4.1420 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.0630 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 3.7240 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.8300 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.7950 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 0.7470 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 0.7370 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 2.1020 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 36 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END