CHEMSTAR-ZINC04554348 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.3270 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0350 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.6200 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.1200 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.5070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0900 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.2110 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.4970 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.1320 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.5400 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.6930 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -0.1330 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -0.9290 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -2.3090 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.9290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.0990 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -4.3440 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -5.1840 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -4.9170 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -6.5860 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6430 -6.7770 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -7.7330 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -9.0250 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -8.8920 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -7.6380 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -6.4290 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2120 -6.3140 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -5.0800 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.7660 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 3.6970 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 4.2190 -1.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0020 1.8000 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.6420 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.6880 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.1560 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.0380 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.9340 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -0.4730 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -2.8760 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.5310 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -7.5410 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -7.8450 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -9.8420 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -9.3050 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -8.8580 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -9.7860 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -7.5270 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -7.7430 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 4.3130 -0.0830 O 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 49 2 0 0 0 0 M CHG 1 31 -1 M END