IBS-ZINC00229894 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8050 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1300 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2280 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7950 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.5570 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3250 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1500 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3840 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.2660 -4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.4290 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.8290 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.0010 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.4320 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.5910 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.3230 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.8940 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.7370 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.3230 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 1.4810 -7.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5110 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0640 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6270 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.4520 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.0370 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.6400 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 1.9240 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 0.6870 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.6380 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 2.3670 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END