IFLAB-ZINC02698064 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.1680 -0.4910 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.0330 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4530 -1.3440 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -2.8040 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -2.7310 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -0.2460 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 0.5570 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -0.3350 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -1.3500 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -2.1720 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.6310 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -0.7230 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 0.4220 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 1.0770 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 1.2830 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -0.8860 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -2.0020 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -2.9100 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -2.6800 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -3.5740 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -1.2760 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -4.0490 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 42 1 0 0 0 0 41 43 1 0 0 0 0 M END