CHEMDIV-ZINC05068191 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0790 -1.0750 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.0110 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -1.5660 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.3360 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.6180 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.8340 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.7670 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.4850 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2720 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.2160 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.3220 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.3000 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.5890 -3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 -2.6400 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.6860 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.6300 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6310 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.2130 -4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.4110 -4.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.6310 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.3580 -5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.9070 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.9690 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.1690 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.3280 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.2580 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.0000 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.1150 -7.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.7490 -9.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.1710 -8.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.5560 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1470 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.8560 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.8890 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -5.0540 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.7160 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.2140 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.0530 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.9970 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.3070 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.1440 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.2850 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.5080 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.3890 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2380 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.8850 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.9910 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.2680 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END