CHEMDIV-ZINC02338362 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3830 1.4730 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0200 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.8010 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1890 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8240 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.0330 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.6450 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.3320 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0920 -4.7310 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.8550 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9770 -4.5410 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.3760 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -7.0830 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.9580 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 -6.6130 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.4150 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -6.7240 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.8340 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -7.3650 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -7.7340 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -7.5890 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -7.0410 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.6700 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -7.9570 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -8.4870 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.3870 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.9200 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8820 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.7670 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.3330 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.7610 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.4730 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.0520 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -7.5020 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -8.1400 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.9020 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.2570 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -7.0980 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -8.2760 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -8.7900 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.8900 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.9140 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -8.8440 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.6670 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -4.8410 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.3010 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.9110 -1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.5640 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.5250 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END