CHEMBRIDGE-ZINC01015697 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4700 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0600 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5850 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5700 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3520 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.8210 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5070 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.7220 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2610 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.9670 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.6040 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -2.2000 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -2.8690 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -1.9890 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -2.4600 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -3.6610 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2060 -4.1290 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3020 -3.3960 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1090 -2.2000 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -1.7230 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 -0.4520 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 0.0110 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6470 0.2000 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 1.4490 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5640 -3.8620 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6390 -3.0620 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 -5.3050 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -6.0040 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8390 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8440 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8170 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4070 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2380 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.6750 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.2160 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.5960 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.4310 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.4770 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.3460 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.9820 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -0.5180 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -1.5090 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -4.2320 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9580 -1.6350 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 1.2640 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 2.1520 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2920 1.8690 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6100 -2.0800 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -3.5460 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5400 -2.9480 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -6.9250 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -5.3770 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -6.2450 0.6350 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END