CHEMDIV-ZINC03908344 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.4230 0.7930 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.5810 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.9000 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.0030 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.4650 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.8290 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.7480 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2630 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.1840 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.1850 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.3640 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.0990 3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.7350 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.7200 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.9980 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.6670 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -10.0650 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -10.7520 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -12.9650 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -14.4580 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -14.6880 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -14.0690 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -12.5530 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.3420 4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4510 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.1830 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.8740 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.3870 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.0640 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.2750 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.9520 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.0870 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -8.3340 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -10.5460 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -10.1190 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -10.3290 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -10.6480 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -12.7820 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -12.5220 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -14.9730 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -14.9080 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -14.2980 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -14.5110 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -12.1050 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -12.0970 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.7050 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.0390 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.9750 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -12.2400 1.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1120 -12.6230 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END