CHEMSTAR-ZINC04042846 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 6.1120 -0.9130 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.6650 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.9320 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.4370 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.6850 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.4150 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.3920 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 0.6260 4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.6930 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.2830 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3510 -2.7050 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.2660 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 -3.6670 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.1290 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 -3.7000 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.5450 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0630 -5.9920 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.4740 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5850 -5.0640 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.6310 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.8780 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -6.8280 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.3400 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.6880 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 -8.0760 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.5500 1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 -9.5850 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -8.0350 1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 -7.0160 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -8.0520 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1930 -9.0770 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.2080 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -6.1740 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.7220 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -7.2690 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.3910 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -7.5060 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -8.8770 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.4720 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.1780 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.9240 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -0.7100 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.0490 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.6460 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.3020 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.8350 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -7.5420 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -7.2520 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -7.6860 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -8.2880 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.9610 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.3780 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -7.9900 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.9180 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.7790 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.3080 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.3210 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.8720 6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.3960 6.7010 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 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 49 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 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 39 55 1 0 0 0 0 40 56 1 0 0 0 0 41 57 1 0 0 0 0 58 59 1 0 0 0 0 M END