CHEMDIV-ZINC00261769 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.4680 -1.5660 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1660 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.8760 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.0660 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.3710 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.8640 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.5520 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.6510 -3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.8700 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.5310 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -0.6370 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 0.3750 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.8790 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.3070 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.4820 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.4860 1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.7140 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.5250 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 1.7480 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 1.1660 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 0.3580 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.1350 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.6160 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.3020 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.7770 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0150 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.7480 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.8760 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.7470 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.6500 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.1290 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.6960 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.3920 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.3750 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.6280 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.2440 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.4030 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.2430 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -2.1740 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -1.6770 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.6850 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.4560 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.9800 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 2.3780 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 1.3420 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -0.0960 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.4930 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 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 22 47 1 0 0 0 0 M END