CHEMSTAR-ZINC04046308 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -0.5050 1.4600 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.0200 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6360 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.1360 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -2.3240 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8220 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -1.8910 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.6320 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.4820 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.1640 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.2180 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5710 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.6520 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.8380 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.1160 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.7720 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.4950 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.0790 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.9400 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.2140 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.6280 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.5300 5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.2960 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.3830 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.1030 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.3170 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5410 3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.2670 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.6320 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.3030 5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.1460 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.8290 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.6860 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.8630 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.1830 8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.3200 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.0080 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.7390 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.7050 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.5220 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.2160 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.6900 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.0030 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.6520 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.0870 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.3240 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.5820 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.6320 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.6010 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3700 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.6020 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.6430 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.1040 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.0590 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.6310 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.0790 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.7480 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -5.2010 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.4040 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.4330 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.9460 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.8440 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.0250 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.3700 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.6920 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.2190 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.5330 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.3230 9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.7860 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 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 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 34 35 2 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 35 68 1 0 0 0 0 36 69 1 0 0 0 0 M END