CHEMBRIDGE-ZINC01197184 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0340 -0.3160 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.6560 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.0860 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.1750 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.1660 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.5950 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.6430 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.6040 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.2330 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.9820 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.9440 -3.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0720 -1.0950 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.2200 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -4.4030 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -5.5740 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.5620 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.3790 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.2070 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.3660 -6.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1220 -5.3980 -7.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.3240 -7.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0810 -1.8020 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -0.8640 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.0410 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.8580 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 0.9750 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 0.1940 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -0.7450 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -1.5670 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -2.4650 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -2.5820 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.4850 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.0200 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.3680 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.1330 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.8780 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.6430 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.9890 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.6630 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.2790 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -4.4130 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -6.4980 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -6.4770 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.2820 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -0.1210 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.4890 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 1.6950 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 0.2960 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -1.4850 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -3.0950 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -4.3670 -2.2330 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END