CHEMBRIDGE-ZINC04869401 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -4.9230 -0.2320 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 2.1440 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 3.0410 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 2.7750 4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.3680 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.4740 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 3.7300 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 3.4490 5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 5.1610 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 6.0010 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 7.3640 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 7.8960 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 7.0490 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 5.6820 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 9.2450 4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 9.8570 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 11.3370 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 12.1580 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 13.5260 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 14.0840 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 13.2740 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 11.9060 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.0680 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 0.0000 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.2620 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 2.3880 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 2.2390 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.8510 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 4.0840 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.0730 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.2390 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.5830 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.7160 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 5.6070 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 8.0240 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 7.4220 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 5.0370 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 9.7000 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 9.4410 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 11.7310 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 14.1560 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 15.1480 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 13.7080 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 11.2870 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.6830 4.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9160 0.4390 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END