IBS-ZINC00491419 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1430 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4740 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6370 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7510 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1720 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5320 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.8160 5.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.4300 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.9670 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.5810 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.6730 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.1360 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.5180 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -4.3360 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.9340 9.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1200 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7150 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.4710 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.4890 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.6410 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.6100 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.1240 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -2.2230 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.9790 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.8730 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.3880 10.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -5.7890 10.8720 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END