IBS-ZINC03899887 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -2.0200 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4370 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.5950 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.9590 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.1670 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.0050 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.6340 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3960 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.1540 -3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.1160 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0860 -1.1910 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 1.2720 -2.3880 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.4430 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.2180 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.8670 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -3.4600 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.3860 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.9050 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.5290 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.4350 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.0000 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END