IFLAB-ZINC04305163 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.4990 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7050 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0860 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0760 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6900 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7500 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.9660 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8920 -4.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -3.6090 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.0620 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.6630 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.6220 -8.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -5.3750 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.8830 -9.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.1790 -9.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -3.8900 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.2060 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.3990 -10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.3060 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.5920 -4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.2800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8440 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8960 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8510 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1700 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1440 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.3680 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.3080 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.5210 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.3520 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.9430 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.2290 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.7080 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.4620 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.6870 -11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.8630 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.0930 -11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -4.5530 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -5.9880 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.8660 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.0160 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.6230 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.6290 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.0600 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.7780 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.2400 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.9520 -7.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 51 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END