IBS-ZINC00488079 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 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 -0.6870 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1470 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7600 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9920 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6300 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9680 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6350 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9470 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.1630 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2550 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8470 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1980 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.9360 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3210 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.9830 3.6110 C 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 -0.1430 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.8380 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.4840 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0560 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.1190 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.4300 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.8860 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.0630 3.5850 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END