IBS-ZINC00490778 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.9560 0.8770 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4330 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8930 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2180 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2150 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1850 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.7040 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9900 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7460 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.0270 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.6760 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.8780 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.9190 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.5940 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.8920 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.5560 -7.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.6020 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.8940 -10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.5650 -11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.9350 -11.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.6420 -10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.9860 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.7140 -5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.6220 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.8660 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.1260 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.5490 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.7510 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.6730 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.4010 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.0590 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.6620 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.8250 -9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.0200 -11.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -4.4550 -12.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.7110 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.5400 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.1530 -8.4600 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 3 4 2 0 0 0 0 3 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END