IBS-ZINC00103352 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2280 1.4820 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0370 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5130 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8390 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.5770 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.3950 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.7710 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.2860 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.4390 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.0690 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.5480 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.9640 5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -5.2230 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -5.8180 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -5.4260 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -6.3850 8.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -7.4430 7.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -7.1020 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -7.7010 5.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -7.1040 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.9030 4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -8.6980 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.7390 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8400 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9500 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.2930 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5040 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.4280 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.3480 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.4150 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.4860 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.4460 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.4900 8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -7.6190 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -9.4310 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -9.0760 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -8.5220 9.1010 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END