CHEMBRIDGE-ZINC04902751 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.1950 1.2210 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.2330 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -0.2660 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.0100 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.4440 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.0660 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 -3.0310 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.2890 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.8540 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.1220 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.0340 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.7240 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.4210 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.9880 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.8850 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.1940 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.6060 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.0780 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.1650 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -0.4180 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -1.0790 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.5220 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.1750 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.3340 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.5680 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.9140 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.3440 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.4000 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.0450 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6470 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.2960 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.3470 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -2.7620 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.1120 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.6790 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7700 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.2520 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.6890 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.8290 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.4700 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.6100 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.5230 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.5240 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -2.3390 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.5340 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.6920 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -0.3350 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -1.5260 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.0680 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.9800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.5540 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.8490 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.8420 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.9440 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.7540 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.8480 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -2.8160 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.6620 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END