CHEMBRIDGE-ZINC02993171 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8230 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0510 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.2670 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.4030 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.0140 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -0.1330 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.2840 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 0.1440 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 1.1380 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 2.4450 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 3.2310 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 2.7320 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 1.4400 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 0.6340 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -0.7540 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -0.9980 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -2.2440 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -3.2220 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -2.9780 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 -1.7530 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7340 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5280 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.7310 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.1410 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.4420 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.2340 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.0520 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.6240 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.1710 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 0.5050 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 1.3230 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.3530 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 2.8430 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 4.2450 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 3.3570 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 1.0530 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.4450 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -4.1880 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -3.7520 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 -1.5640 2.4420 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 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 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 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END