CHEMSTAR-ZINC01576109 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.8760 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.3570 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.0520 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.3450 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.8750 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -2.3490 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.4240 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.7250 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.4910 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.9080 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9510 -3.8630 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.8670 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.0910 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.7840 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.2740 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.5350 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.4840 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.8650 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.1630 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.5010 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.4810 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.7910 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.1220 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.1440 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.8370 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.3940 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.1980 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.2040 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.1050 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.1160 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.5000 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.1550 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.0890 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.0800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.2720 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.6940 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.1820 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -0.9050 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.3850 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.2950 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.0080 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.4390 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.9940 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.3630 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.1820 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.6460 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -3.5180 2.9680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END