CHEMBRIDGE-ZINC01132428 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.6500 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1200 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3710 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.3900 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.0780 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.0810 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.6340 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.8620 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.4060 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.7270 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.5000 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.9490 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.7220 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.0690 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.2790 -5.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.9740 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.2120 -6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.4450 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.1660 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.6040 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -4.3300 -10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -3.6140 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.1670 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -4.7640 -11.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -4.4480 -11.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -5.0060 -12.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -4.2400 -13.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -4.7520 -15.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -6.0300 -15.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -6.7960 -13.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -6.2820 -12.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.0000 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.0210 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.0190 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2510 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.0000 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.4610 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.0020 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.5240 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.6140 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.5830 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.7500 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.1350 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.5000 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -0.8370 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.1610 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.3800 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.1610 -10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.4040 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -2.6070 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -3.3650 -11.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -4.8850 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -3.2410 -13.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -4.1540 -15.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -6.4310 -16.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -7.7950 -14.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -6.8790 -11.8970 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END