CHEMDIV-ZINC06807238 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -3.3520 1.6260 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.2800 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.0080 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.2620 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.5340 -5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.1830 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.8270 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.6410 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.2370 -0.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.2170 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.4700 -3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.5130 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.3700 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.7100 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -7.3290 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.2650 -3.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -6.7460 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.3490 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.3550 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.6350 -5.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.8360 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.2280 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.4400 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.2560 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.8600 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.6540 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.3950 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.2320 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.2290 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 1.5900 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.8800 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 2.3820 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.7290 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.8980 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.5420 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.0790 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -8.4480 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.9010 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.1890 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3950 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.3710 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.9660 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.7140 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.1300 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.0080 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -4.0640 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.6200 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.6100 -10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.6330 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.6060 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.6170 -10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END