NCID-ZINC05080730 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.1740 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.8930 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.2600 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.8790 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.2560 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.0270 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -8.4240 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.0430 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.4510 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -7.3130 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3120 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3490 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.2810 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.7350 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -10.1040 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -9.0320 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -7.9550 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.9300 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.7130 4.5640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 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 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END