IFLAB-ZINC05145482 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.2580 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.5840 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.7730 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.6240 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.2460 -3.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.5380 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.5540 -6.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.3320 -6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.3230 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.1220 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.1360 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.6930 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.1620 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.1910 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.2090 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.6780 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.7060 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.8020 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -8.2300 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.8270 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.8430 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.1290 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.6260 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.6420 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.4740 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.0790 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.8390 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.8160 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.4780 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.6440 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -8.5540 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -7.3880 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -9.0530 3.0380 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END