CHEMDIV-ZINC00193763 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7100 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1100 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1370 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0590 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7850 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1770 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8510 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8180 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.1050 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.0700 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.2940 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.5700 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.6360 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.3830 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.2830 4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.3620 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1900 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0200 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2750 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7310 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9310 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.8600 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -7.0450 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.5350 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.8620 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END