IBS-ZINC00543802 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6250 2.0200 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.5970 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.1260 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.5130 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.2500 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.6000 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.2070 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.5240 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.3890 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.3430 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.8200 -5.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.5100 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.1500 -6.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.2920 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.3830 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.2790 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.4320 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.3190 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.2220 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.6220 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.7140 -8.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.1510 -7.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.2030 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.3350 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.3360 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.4740 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0160 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.3290 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.3000 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.6030 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.6610 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.8630 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.3530 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.8080 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.3950 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.2110 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.5330 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 1.9030 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END