CHEMBRIDGE-ZINC04841617 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.3940 1.1280 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.1280 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6690 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.8270 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5300 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.1670 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.9520 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.0990 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.4710 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.6920 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.9730 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.0870 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.1170 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.2690 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.2510 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -7.7070 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -8.9910 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -8.9510 9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -8.6280 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.3460 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.8590 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.4530 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.8240 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.9380 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.0780 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.2810 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.6650 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.7060 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.3740 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.0170 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.9680 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.1600 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.1900 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.2220 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.1780 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.3500 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.3100 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -7.8000 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -6.8360 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -9.1490 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -9.8450 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.1930 10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -9.9150 10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.5310 10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -9.4620 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.4730 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.1950 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.4540 7.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.2730 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END