CHEMSTAR-ZINC04017016 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 58 0 0 1 0 0 0 0 0999 V2000 0.0710 -2.4290 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.5250 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.5830 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.0850 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.0040 2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -0.7290 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.3080 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.5970 4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.5860 3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.8880 5.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 -1.0630 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0790 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.2080 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.8920 7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.5260 8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.1510 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.7380 3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.6230 6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.8440 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.3440 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.6380 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.7630 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 2.9000 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 3.1440 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 2.2930 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 4.6240 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 2.7700 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.0340 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.4350 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.4620 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.8650 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.2430 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.9390 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.6080 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.5730 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.2250 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.3050 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.2190 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.9830 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.0110 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.1050 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.0090 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.6240 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.4630 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.6180 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.7220 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.1150 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.6480 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.6860 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.0260 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 2.5600 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 2.4760 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 1.2380 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 5.2300 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 4.8070 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 4.8910 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.7150 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 2.9520 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 3.3760 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END