CHEMBRIDGE-ZINC02811235 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3750 1.1710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3140 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6150 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.6530 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.4090 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.5320 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.8850 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.1210 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.0020 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.1600 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.9050 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.9640 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.2880 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.5500 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.4940 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.8640 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -1.2490 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -0.1520 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 1.1200 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 1.5840 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 0.4840 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 2.1450 6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 2.3480 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.3600 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.7470 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.5510 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.6900 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.8830 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.1310 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.3490 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -0.9770 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -1.3920 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.7620 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.3290 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.7060 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.7610 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.0660 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -1.5530 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -2.1200 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 0.0610 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -0.4900 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 0.9340 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 1.9090 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 2.4700 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.8060 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 0.2040 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.7520 4.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.4900 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 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 17 47 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 22 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END