CHEMBRIDGE-ZINC04821391 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.4600 -0.8950 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.7180 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.3910 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.2370 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.4190 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.7460 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.0890 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.3260 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.3460 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 0.5480 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.9150 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -0.2710 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 0.1440 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 -0.9430 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 -2.1930 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -2.4330 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -1.1930 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4290 -3.6580 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 -3.8230 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 -4.8440 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 -5.0330 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 -4.2110 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4790 -3.1960 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 -2.9850 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2080 -1.8740 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7850 -1.0230 -4.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4170 -1.0990 -3.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 16.1980 -2.3410 -3.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.1490 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.8320 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.2630 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.3080 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.8840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.1630 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 0.4610 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 1.7190 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.3120 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -1.0730 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -0.6840 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 0.9720 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 0.4320 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 -0.8650 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 -0.0300 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 -2.0840 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 -3.0930 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -3.3500 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -2.4630 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -0.2790 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -1.2900 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 -4.5140 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4260 -3.6020 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 -5.5100 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -5.8290 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8140 -4.3630 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1200 -2.5700 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -1.0370 -0.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1660 -1.8760 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -2.4080 -1.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1590 -1.6180 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 56 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 58 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END