IBS-ZINC05557346 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0520 1.5470 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0300 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -0.2240 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.5680 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.0900 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6790 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1200 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.0310 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 1.1070 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.5270 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.1670 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.7900 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 0.4380 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 1.4410 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 1.7380 -2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 2.4330 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 0.9570 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 0.1350 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -0.7680 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -0.8170 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 0.0160 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 0.9210 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9570 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.0400 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8330 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.1790 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2490 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4170 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.4640 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.7700 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.4640 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.3640 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.5150 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5030 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.5550 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.0600 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 1.9880 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -1.4240 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -1.5120 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -0.0350 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 1.5700 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.6000 0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.4280 0.9390 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 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 42 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END