CHEMBRIDGE-ZINC00458092 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3640 1.1810 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.1650 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5140 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.9810 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.2770 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.9130 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.1900 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.8390 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.2130 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.9290 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.2900 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.0220 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.2300 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.3400 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -3.3900 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -2.6980 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -3.7330 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -4.3000 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -5.2490 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -5.6310 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1790 -5.0630 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -4.1110 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.6940 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.0460 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7760 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.6720 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.4090 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.6840 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.8380 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.7230 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.3220 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.7880 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -1.6500 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -3.9430 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -4.0800 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -2.1460 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -2.0080 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -4.0020 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -5.6930 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3750 -6.3730 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 -5.3620 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -3.6640 -1.8900 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END