CHEMDIV-ZINC02912063 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.3540 1.4000 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1040 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.7530 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1330 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.2150 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.8350 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6240 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0910 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0060 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.6780 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.6630 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.2980 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -3.9500 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.9660 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.3330 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.3540 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -3.0210 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -3.1770 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -4.6840 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -5.3170 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.2800 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.5820 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.9280 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.9100 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.9340 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -3.7680 -9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -5.2100 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.3040 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.7170 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7560 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8170 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.1820 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6400 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7860 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3280 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.9320 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.6680 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -3.6950 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.6520 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.3300 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -2.5620 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -2.9280 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -4.8740 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -5.0460 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -5.4360 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -6.2790 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.6860 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.6150 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -2.4740 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.1660 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.4180 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.7250 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -5.3420 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.9410 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.5080 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.0730 -7.0320 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 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 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END