IBS-ZINC00337367 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3730 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.2850 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.6140 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.1190 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.7910 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.0980 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.5330 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.9260 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.4810 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -1.6810 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -0.3220 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.2830 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 1.6140 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.1510 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.4200 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.6300 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 4.2480 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 5.6270 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 6.3580 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 5.8140 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 4.4420 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.7400 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.5450 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.3360 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.8610 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.5570 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -3.5560 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -2.1450 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 0.2860 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.6560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 6.1140 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 6.4500 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 4.0030 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END