IBS-ZINC05248646 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 2.2570 1.5370 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.2420 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.6110 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.2600 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.5420 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.1740 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.5130 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0470 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.6350 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.5330 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.2960 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.5560 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.2380 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.0400 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.7430 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -0.4570 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.6050 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 1.3900 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.1180 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.8870 -5.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.6270 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.3320 -4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 2.5390 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.9270 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.5300 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.9070 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6880 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.0910 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7100 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.8610 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.2770 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.1570 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.7060 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.2360 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 4.1770 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 5.3320 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 4.0550 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.6150 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.2220 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.2440 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0580 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.5710 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.0620 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 0.8180 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.6300 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 3.4420 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 2.6950 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 2.3100 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.9220 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.3740 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.7640 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2440 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.7720 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.5460 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.5950 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END