CHEMBRIDGE-ZINC01764604 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4640 1.8770 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.1650 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.9790 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 3.3890 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 4.6530 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 5.9900 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 6.1440 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 6.9780 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 6.2130 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 4.7750 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 3.8480 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 6.6510 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 8.3550 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 9.1040 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 9.0060 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 9.9380 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 10.5440 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 10.2320 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 9.3090 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 8.7010 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 10.8290 -4.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 6.1500 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 5.7900 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 5.9370 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 6.4430 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 6.8020 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 6.6610 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 7.0180 -3.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.9100 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.5620 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.2820 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.8770 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.2270 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.9870 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.7520 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.8550 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 3.5130 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 2.6150 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 10.0570 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 10.1810 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 11.2620 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 9.0700 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 7.9860 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 5.3950 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 5.6560 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 6.5570 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 7.1970 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.7110 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END