IBS-ZINC00542905 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 -0.6980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9910 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7670 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2770 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2040 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.3310 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.5010 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6170 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5460 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.6830 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.1040 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.3470 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.9280 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.0460 -4.2960 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 -0.1560 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1300 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.3970 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.3250 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.7340 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -8.0180 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.7440 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.6740 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.8420 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.0440 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.0290 -4.6150 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END