NCID-ZINC01669774 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.0190 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.7300 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.3580 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 0.1990 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 0.5740 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 1.1760 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 1.5240 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 1.2790 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 0.6830 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 0.3240 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7630 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.4620 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.8050 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 0.3900 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 1.3690 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 1.9900 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 1.5540 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 0.4940 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -0.1460 -3.7230 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END