CHEMSTAR-ZINC04059755 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2350 1.1250 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.3950 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -0.9390 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.3190 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.7760 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.8420 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.4560 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.0120 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.6290 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.4680 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.5220 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.1800 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.1790 -3.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -0.5250 -3.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 0.1220 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3450 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.8200 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -1.9130 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.8850 -4.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 -1.8020 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.1340 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.2800 -5.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0300 0.0780 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.0790 -4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.9960 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.7060 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.7840 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -2.2450 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.1840 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.1310 -5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.3760 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.7950 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.5850 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.1110 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.5270 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.0020 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.6520 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.5550 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.3570 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.2600 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0700 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.1860 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.7260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.8090 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.1200 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.4490 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.8590 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.9990 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.0080 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.3250 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.5110 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 2.0720 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.2660 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.1330 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.3800 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.1910 -3.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5380 -3.8490 -4.1600 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 1 0 0 0 0 2 17 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 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 27 29 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 56 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 56 1 0 0 0 0 33 52 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END