CHEMDIV-ZINC06875233 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.3830 4.7900 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.6960 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 2.4300 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.3440 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.4940 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.3890 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.8670 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.0190 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.0830 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.0840 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 0.2700 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 0.1950 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -0.1650 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 0.5600 -3.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8400 1.2780 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -0.6800 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -1.0340 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.1840 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -2.9830 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -2.6360 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -1.4760 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -1.0560 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -1.8300 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 0.1910 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 1.1840 -3.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1960 1.6070 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 2.2820 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 3.0660 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 4.0080 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 3.9890 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 2.7220 -1.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 0.5560 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 5.7560 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 4.8120 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 4.5820 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 3.9040 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 3.6740 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.4740 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.5050 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.7290 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.0000 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.1210 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.5680 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.5580 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.4150 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.4590 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -3.8820 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -3.2600 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 2.9740 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 4.7060 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 4.6490 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -0.3000 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 0.8520 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 1.3870 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END