CHEMDIV-ZINC06867118 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5460 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2720 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.4490 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.6280 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -2.4420 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -1.0340 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.4580 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.8900 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 1.6420 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 1.0700 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -0.2540 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -3.6560 5.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -5.1440 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -6.2930 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -6.1240 7.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -7.5070 5.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -8.6230 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -9.2840 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -9.6500 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.5600 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.2300 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.5630 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 1.3450 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 2.6880 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 1.6730 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -0.6930 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -5.3920 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.9610 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -7.6420 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -8.2520 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -9.6560 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -10.1150 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -8.5530 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -9.1780 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -10.4800 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -10.0210 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END