IBS-ZINC06759633 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 -0.7220 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1060 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7540 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1180 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7140 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3340 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.5400 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5620 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4740 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2800 -5.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.8310 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.8180 -3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6330 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.3190 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.6220 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.4710 -7.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.7970 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.5070 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8880 2.4240 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 -0.2090 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.7810 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.7900 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.6930 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.3980 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.1240 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.4230 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.3340 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.7470 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.9970 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0900 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8300 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3090 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END