IBS-ZINC04039952 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.0500 1.6670 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.1420 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.4700 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.9170 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.6130 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.0270 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.0870 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.8110 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.1860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.8560 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.1390 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.7640 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -8.2110 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -8.8960 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.3400 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.3070 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -10.5270 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -11.4040 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -10.2640 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -11.2570 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -12.1900 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -13.1150 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -13.1220 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -12.1980 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -11.2610 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -10.3520 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -14.0360 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -14.9580 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -15.9030 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.1030 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.9630 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 2.0220 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.2130 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.1540 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.1150 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.1740 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.2920 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.7460 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.6630 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.2080 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.2880 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -12.1880 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -13.8370 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -12.2070 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -10.6470 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -15.5380 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -14.4100 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -16.6060 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -15.3240 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -16.4510 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END