IBS-ZINC05346773 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -1.9780 0.9960 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.3240 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.1740 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.3170 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.1000 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.9320 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.3660 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.2270 2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.1360 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.1310 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5110 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.4950 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.8330 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.8030 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.4410 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.1040 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.1330 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.4250 5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -9.5120 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -9.6810 3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -10.4900 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -11.6290 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -12.2600 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -11.4890 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -10.4210 7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.7520 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.2140 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 1.0040 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7880 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.0660 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.6340 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.1140 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.8430 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.8220 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.0920 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.3250 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -11.9770 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -13.1880 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -11.6980 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END