CHEMDIV-ZINC00949624 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.5140 2.6340 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.9340 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.1650 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.0870 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.3080 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.4060 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.3280 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.4600 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.5430 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.2060 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.2410 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.8620 5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.3160 4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.0210 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.4080 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.1260 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.4670 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.0790 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.3560 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.4120 9.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.2480 9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.5090 10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 0.1190 11.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 0.8880 12.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.0540 13.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 2.4610 12.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.6950 11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.0500 10.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.3100 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.1980 9.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.9180 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 3.2090 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 3.3090 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.6380 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.2480 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.8780 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.0510 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.2650 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.1280 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.9270 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -5.2050 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.0310 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.2770 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.7680 10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.7840 11.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 0.5880 13.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.6460 13.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 3.3680 12.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.6260 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END