CHEMBRIDGE-ZINC02850912 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.2850 0.4610 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.7910 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.9500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.2080 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.3930 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.6080 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5400 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.0230 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.2300 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.7780 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.1200 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.9080 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.3670 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.6560 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.9580 -8.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -6.9080 -7.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -7.5300 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -7.9390 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -8.1290 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.6870 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -9.3330 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.4240 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.3590 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.5540 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.6670 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7370 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.0680 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.9950 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.0930 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.1600 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.0990 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.7550 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.7020 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.3740 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.4210 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -8.4130 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -6.8630 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -8.5120 -10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -7.0690 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -7.2680 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -8.8340 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -7.1160 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -8.5640 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -8.4750 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -9.8760 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -10.0080 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -8.8340 -7.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8000 -9.6610 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END