IBS-ZINC05324604 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.5370 1.2390 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.2550 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.1100 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.3250 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.2650 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.9220 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.4460 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -3.6290 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.6500 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.6700 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.7360 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.5300 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.2220 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.9620 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.2000 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.9250 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.4280 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.1570 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.3810 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.8760 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.1430 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.0840 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.0340 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.3660 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.4900 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.7250 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.5830 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.5670 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.5980 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.5530 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.6560 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.2530 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.7700 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.0500 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.5260 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.7040 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.1800 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.8790 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.4140 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.1140 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.1520 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.7460 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END