CHEMBRIDGE-ZINC01840821 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 2.3870 -1.4020 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.1950 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.9000 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.1070 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.0040 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.8330 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.6490 -2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 3.0270 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.6090 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 3.7270 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 4.9430 -4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 4.8460 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.7770 -5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 6.1110 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 6.1020 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 7.3080 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 8.5150 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 8.5230 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 7.3150 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 7.2400 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 6.1220 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 8.5180 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.2590 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.2000 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.6900 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.4420 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.6820 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.6060 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.8110 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.6820 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.4120 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.6570 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.0430 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.2090 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.0980 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.1990 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 3.0730 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 3.9630 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 5.1640 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 7.3080 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 9.4550 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 9.4830 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 9.1180 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 8.2930 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 9.0880 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.1790 -1.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8930 -0.7000 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 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 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END