CHEMBRIDGE-ZINC01212862 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.7800 1.5160 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.0140 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.6650 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0420 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.7460 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0610 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.6840 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.1380 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.8780 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.3540 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.7480 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.2350 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.6060 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.4550 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -10.8990 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.3560 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -12.7070 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -13.6120 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -13.1680 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -11.8140 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -14.0620 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -14.0590 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -13.3540 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -14.9110 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -14.9090 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -15.7090 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -16.5160 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -16.5200 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -15.7260 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -17.3090 -8.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -17.2630 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -17.3010 -9.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -18.6220 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -15.7070 -9.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -14.8550 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.9560 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.8330 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.8470 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.1170 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.5710 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.6040 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.1510 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.6150 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.6870 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.5530 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.9200 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.1040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.6520 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -13.0590 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -14.6690 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -11.4680 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -14.2820 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -15.7330 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -17.9380 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -17.5710 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -16.2470 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -18.5680 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -19.1670 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -19.1410 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -14.9490 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -13.8210 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -15.1440 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 47 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END