CHEMBRIDGE-ZINC00671398 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.3980 -0.1060 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.2960 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.1100 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.2020 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.4790 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.6640 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.5730 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.6690 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.1350 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.1950 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.7660 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.6660 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.7830 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.2270 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -7.5460 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -8.4360 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -8.0050 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -8.9530 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -8.5500 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -10.2620 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -11.2000 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -12.5890 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -13.0380 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -14.3130 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -15.1390 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -14.6910 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -13.4180 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -16.5280 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.2410 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.3920 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.6950 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.1130 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0570 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.6620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.7180 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.4700 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.3830 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.6800 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.7520 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -5.5400 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -7.8820 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -9.4640 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -10.5820 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -10.9050 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -11.1860 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -12.3920 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -14.6630 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -15.3360 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -13.0690 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -17.2270 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -16.8220 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -16.5410 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END