IFLAB-ZINC02457190 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.8310 -2.2380 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.7930 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6870 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.2720 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.9600 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0760 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4870 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.2160 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1640 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.9210 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.0200 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.8240 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.0130 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.9140 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.9340 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.1470 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -9.2440 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -10.1340 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -9.9290 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.8190 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -10.8810 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -10.7000 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.9500 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.7130 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.3730 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.1450 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.5920 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.6360 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.3470 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.3720 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.2520 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.6590 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.5650 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.6480 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.5580 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2410 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.3650 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -7.4540 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -9.4040 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -10.9900 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -8.6520 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -11.9490 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -12.5430 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END