IBS-ZINC05348585 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0060 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7090 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3800 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.5230 3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6210 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1790 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8060 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.0160 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0060 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0220 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6200 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.0280 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.4190 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.7360 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.6690 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.2890 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.9750 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.5590 4.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4130 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.6570 4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.4530 6.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8130 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8040 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.6260 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.7990 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.9520 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.5670 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.6920 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.0390 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.6980 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -7.0230 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.6790 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.4090 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.3070 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.3720 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END