CHEMDIV-ZINC04930664 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.3290 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.1880 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.2660 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.4370 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.9270 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.0910 -3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.3260 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -6.3030 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.4930 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.4840 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -5.0710 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -6.4580 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -6.6970 -4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -8.0180 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -7.3190 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -8.7080 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -9.4980 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -8.9210 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -7.5530 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -6.7340 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -5.3620 -6.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -4.9830 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -4.5360 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -3.3330 -5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.6280 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.9280 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.0820 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.1920 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.4780 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.4880 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.2120 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.6870 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.5790 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8030 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4450 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.5340 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.7300 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.7410 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.9610 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.9720 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.4020 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.3920 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.3100 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.4270 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -8.4580 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -8.6610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -7.9170 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -9.1600 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -10.5710 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -9.5490 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -7.1150 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.2930 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.4070 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.0870 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.5970 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.6930 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -3.4920 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.0000 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.8350 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END