CHEMBRIDGE-ZINC01117275 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1990 1.6540 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1370 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.3400 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.2100 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.7300 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.0720 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.2070 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.5200 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.6980 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.5640 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.2550 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.3430 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.6190 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.4690 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.1030 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.3890 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.8400 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.0110 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.7260 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.2700 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.4680 5.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.1260 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -1.3450 5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.7150 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -2.2030 7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -2.6370 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -2.1800 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -2.6230 9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -3.5200 10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -3.9770 10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -3.5330 9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.9010 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.0110 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.1310 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.1920 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.2240 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.1320 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.1640 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.0670 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.6250 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -2.9420 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.7040 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.1540 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.4630 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.2570 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.0620 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.8600 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.0460 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.0320 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.4460 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.8000 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -1.4800 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -2.2680 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 -3.8650 10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -4.6780 10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -3.8860 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END