IFLAB-ZINC04108168 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 3.6470 -7.9040 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -7.5080 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.0840 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.5640 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.4060 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.8750 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.5030 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.6520 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1750 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.2710 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.7300 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9360 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.0840 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.2920 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.1430 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.5860 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.8170 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.5960 -6.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.3410 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.6630 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.1190 -10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.2680 -10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.9570 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.4790 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.8030 -8.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.3940 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 2.5540 -8.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.6340 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -7.5150 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -7.4880 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -8.9900 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -7.9240 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -7.8970 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.4760 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.5350 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.0980 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.5830 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.5700 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.6860 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -3.3270 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -4.1440 -10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.6330 -11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -0.3020 -11.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.9200 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.1440 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 2.9150 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 26 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END