CHEMDIV-ZINC06796156 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -3.0270 1.0100 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.1670 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.0110 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.1730 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.2530 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.1140 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.4970 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.8550 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.0210 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.3520 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -6.7560 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -6.9610 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -7.2920 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -7.4810 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -7.3400 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -7.0060 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -6.8110 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -7.4470 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -7.3950 2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0010 -6.6640 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -6.8990 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -6.6760 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -8.7590 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -8.9020 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -10.1540 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -11.2760 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -11.1490 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -9.8990 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 1.4160 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.8190 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.7040 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.1180 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.9380 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.3330 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.0690 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.2160 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.1600 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.4220 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.3560 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.5460 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.7280 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.1100 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.2130 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.9410 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.5460 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -7.7420 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -7.4880 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -6.8820 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -8.0410 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -10.2510 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -12.2490 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -12.0220 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -9.8290 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.7700 0.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6970 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 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 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END