CHEMDIV-ZINC04687020 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.3800 1.7080 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.2030 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.5420 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.9220 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.5580 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.8130 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.4330 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.0630 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.5120 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.7250 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.5670 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.1910 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.6260 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.7940 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 -5.5960 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.5070 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.4540 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.5280 2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.2940 3.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4410 -1.4470 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0990 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -0.8110 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -0.9060 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.1010 5.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2310 -1.1700 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.3900 4.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0240 -3.2370 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.5850 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.0880 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.0420 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1240 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.0470 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0450 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.5040 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.3100 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.1490 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.4020 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.4780 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.3730 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -6.0350 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.3670 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.6920 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.0230 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.7980 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.5380 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -4.3600 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.0310 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -2.9460 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 0.0360 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -0.6720 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 0.0110 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -1.7540 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.7200 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.6910 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.4820 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 1.0060 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.0510 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.1560 3.7960 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END