CHEMSTAR-ZINC04067005 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 0 0 0 0 0 0999 V2000 -0.8000 1.4720 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.0300 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.7450 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.1210 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.7870 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0660 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.6900 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.0920 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.1830 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.9160 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.4790 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.3440 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.5240 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.7330 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.7700 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -7.5840 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.3740 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.9660 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.5800 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -10.0680 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -10.1010 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -11.2120 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -12.4260 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -13.5970 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -14.7990 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -14.8450 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -13.6750 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -12.4630 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -13.7220 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -14.8520 5.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -15.7510 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -14.4740 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -15.1590 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -14.4710 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -13.1000 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -12.4090 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -13.0850 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -12.6880 5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.9170 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.8130 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.7730 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.2260 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.6790 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.5810 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.3640 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.5170 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.9970 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.5000 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -9.6520 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.6120 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -11.1930 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -13.5670 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -15.7060 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -15.7870 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -11.5550 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -16.2260 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -15.0030 9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -12.5740 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -11.3420 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 38 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 M END