CHEMSTAR-ZINC01497171 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.4050 0.8120 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.3720 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.8970 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.2820 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.8110 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.9680 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5860 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0470 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.6440 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.8200 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.5340 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.8250 5.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.4260 5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.3120 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.2370 6.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.7850 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.4050 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.8060 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 4.4690 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 5.8290 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 6.5780 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 5.9720 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 4.5690 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 3.9150 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 2.5520 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.9280 7.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.6090 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.1250 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.6060 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.6120 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.3300 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.4800 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.5800 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.1930 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.5830 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.5400 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.0120 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.8150 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 3.9010 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 6.3350 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 7.6570 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 6.5670 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 4.4920 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.7520 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END