CHEMBRIDGE-ZINC00757107 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.5630 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0490 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -0.2160 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5320 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.0340 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.6350 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.0260 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.8400 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.2460 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.8520 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.1820 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.0560 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.4160 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.2160 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.2040 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.2750 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.3450 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.2320 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 0.1080 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.0500 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.0270 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9970 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8470 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.0890 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.2450 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.0330 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.4830 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.8380 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.4160 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.9430 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.9020 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.0830 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.7910 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.6510 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.2500 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.8160 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.1660 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.2950 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.3150 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -1.1700 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -1.4740 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.3820 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 0.8940 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.1060 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.9380 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5690 -0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.5800 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.2080 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END