CHEMBRIDGE-ZINC04701121 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0260 1.3920 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6670 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.6980 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.9440 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.5800 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.8790 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.1810 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.8910 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.2080 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.3210 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.0200 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.0340 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.3640 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.6600 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.6370 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -7.4550 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -7.1940 -7.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -8.7380 -6.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -9.7650 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -9.6650 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -10.7070 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -11.8050 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -11.8700 -6.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -10.9030 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.9200 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.5420 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.7470 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.9730 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.1780 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.1010 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.6530 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.0040 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.8920 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.5080 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.9500 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.3460 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.8660 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.2500 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.8230 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.4250 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.5610 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.3620 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.9910 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.7980 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -7.6870 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -5.8650 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -8.9500 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.7950 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -10.6630 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -12.6210 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -10.9940 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.7900 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 56 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 M END