IBS-ZINC02404505 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0440 1.5500 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0220 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4280 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8920 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.6930 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9830 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.0090 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6650 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.3700 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.3930 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.7160 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.0290 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.1770 -0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 -6.1000 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.1920 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -5.0920 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -5.0720 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.0290 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.0710 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.0300 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -4.9300 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -3.7660 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -3.6410 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -4.6930 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -4.5970 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -5.6350 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -6.7960 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -6.9250 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -5.8740 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -5.9740 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9180 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9510 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8700 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3790 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3460 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0270 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.0600 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.3410 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.3430 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.1620 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.5060 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.0610 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.3360 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.1250 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -2.9560 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -2.7360 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -3.7030 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -5.5580 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -7.6050 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -7.8300 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.8700 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END