CHEMDIV-ZINC04734283 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 0.0460 1.3940 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1100 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.5380 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.7880 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.4460 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.6040 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.0560 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.5220 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.8070 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.4940 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -3.8910 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -4.4990 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -3.7520 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -2.3880 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -1.7370 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -0.2770 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 0.2740 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.4880 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 0.5790 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 0.4470 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 1.5090 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 2.4610 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 2.4340 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 2.6730 3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 1.6050 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 1.5950 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 2.8190 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 3.0520 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 3.1960 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 3.1060 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5440 2.8720 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 2.7350 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1690 3.2470 9.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5850 3.1430 9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7990 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.2970 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.0660 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.2470 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.4200 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.1440 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.0310 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.4880 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -4.4840 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -5.5770 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -4.2580 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -1.8180 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 1.3470 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 3.4640 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 2.1720 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 3.2120 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 1.4600 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 1.7820 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 0.6430 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 0.7330 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 2.5130 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 3.1210 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 3.3770 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6070 2.8020 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7220 2.5580 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8420 3.2750 10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0760 3.9150 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9180 2.1610 8.8910 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 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 48 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END