CHEMSTAR-ZINC03144307 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4030 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0230 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.7240 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.0730 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3200 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0540 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.0190 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.3790 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.3650 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 3.9440 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 4.4990 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 5.0890 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 5.1360 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 4.5770 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 3.9760 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 4.7880 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 5.4290 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 5.6460 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 6.0910 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 4.3650 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 5.4360 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.2000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.8480 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.8280 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.1820 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.9760 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.3490 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.9560 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.1580 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.7660 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -7.0870 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.3280 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.2710 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.0410 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.7180 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.4480 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9750 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4800 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.6450 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.1340 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.4650 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 5.5160 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 3.5420 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 5.7280 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 4.2420 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 3.4200 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 5.5600 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 6.3810 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 5.7160 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.5090 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.9540 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.1500 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -9.2380 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.5400 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.8230 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.6270 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -7.3430 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.3000 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 5.0240 -6.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 4.8410 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.0890 6.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.9050 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 59 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 61 1 0 0 0 0 49 59 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END