NCID-ZINC05104011 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5380 -1.7830 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.3030 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8420 -0.0720 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.4000 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.7760 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -2.7490 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -3.3550 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.9930 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -2.0240 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.7920 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.3670 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.3200 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.0390 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.3990 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.8630 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.2990 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -3.0360 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -4.1080 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -3.4670 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.4890 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -1.9860 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -0.1100 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.3310 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.6550 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.1820 -1.6920 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END