CHEMBRIDGE-ZINC04914801 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.7960 2.0470 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9810 0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 2.9750 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.4680 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.7910 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.2540 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -0.2720 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0900 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.1290 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4140 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2200 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.2090 5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.2660 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.1090 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 0.3760 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 1.2330 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.6080 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.1220 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.7600 9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 0.6000 10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 2.7760 10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 2.4270 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 1.9010 9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 2.5130 8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 3.6520 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 4.1790 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 3.5690 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 2.7250 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 2.4110 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.0520 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.4710 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.1130 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.7940 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.8240 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.1530 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.7470 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.1090 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1600 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.4970 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.0890 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.3050 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.7780 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.0840 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.2790 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.4120 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 0.1170 10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 0.9810 11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -0.1240 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 3.6010 9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 3.1560 10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.2930 10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 1.0110 9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 2.1020 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 4.1300 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 5.0680 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 3.9820 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0970 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 57 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 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END