IBS-ZINC02420864 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3060 1.7420 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.3330 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.4520 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9360 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.7770 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.1980 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.0050 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.3260 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.3290 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.1270 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -8.1860 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -7.9720 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.7140 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.6670 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -5.8490 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.8240 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.2010 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.9710 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.4830 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.1540 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.7000 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.5650 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -4.8900 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.3510 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -5.7330 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -7.0790 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -3.1160 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -3.2300 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.4060 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.5730 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.0530 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.9800 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.2670 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2600 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.1860 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1290 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.2020 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.5840 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.5110 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -9.1660 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -8.7870 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -6.5690 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.6990 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.4820 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -6.3800 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -7.5400 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -7.0800 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -7.6430 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.6620 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -4.2780 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -2.8360 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.4310 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.5280 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.9870 0.6560 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 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END