IFLAB-ZINC03203314 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.6260 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9930 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9360 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7670 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3200 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.2360 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.6840 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -9.1390 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.7880 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.8940 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -9.8980 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -11.0220 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -10.6090 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -11.5480 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -12.8870 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -13.2970 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -12.3760 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.1070 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.3900 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.0040 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.6280 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.7310 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.2970 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.7790 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -11.2300 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -13.6180 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -14.3480 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -12.7070 2.5400 H 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END