CHEMBRIDGE-ZINC02404077 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.0780 -1.6120 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.6710 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.0210 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.2700 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -2.1340 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.0210 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.6310 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.7130 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.1030 -2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3740 -4.0460 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.9430 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.9430 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.5020 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.6840 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.6800 -1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7060 -2.1750 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.9790 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.8930 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.4680 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.2790 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.9010 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.7520 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.9840 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.5400 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.6890 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.4570 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.8820 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.5930 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.3180 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.1290 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.8400 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.6810 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.9660 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.5280 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.3670 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.5370 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.4950 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.0690 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.1280 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.6620 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6170 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.4900 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.1640 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.0680 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.5900 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.5720 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.9520 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 3.4180 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.3730 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 2.2780 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.1490 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.1310 -6.5460 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END