CHEMBRIDGE-ZINC00047118 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.8850 -4.0830 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7910 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.8490 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.1160 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8640 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7300 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.6020 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.9510 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.3220 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.4990 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.3740 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.0040 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.8260 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5960 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -1.6590 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -3.9060 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -4.2630 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -4.6200 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -6.1310 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -6.4070 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -5.7580 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -4.4820 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -3.7800 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.3940 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.9200 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.9160 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.4880 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.0330 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.4360 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.5110 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.2920 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.8370 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.1100 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8110 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -4.2790 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -4.3970 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -6.6260 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -6.5060 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -5.9940 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -7.4810 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -6.2270 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 18 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END