CHEMDIV-ZINC01458585 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -3.6930 -0.3570 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.5060 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.3820 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.4430 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.6280 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.7630 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.7000 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.7310 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.9580 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.4700 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.7950 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.1460 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.2890 -3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.9670 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.8120 -2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 -4.4140 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.7410 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.4090 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.4060 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.7180 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.0320 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.0370 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.8850 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.5840 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.5420 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.0080 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.7130 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -7.7160 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.2960 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -0.7150 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.2280 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.4600 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.3370 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.6910 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.8130 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.1380 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.3780 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.9370 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -3.2740 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.0550 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.1190 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.8430 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.3500 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.6270 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.7200 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.4900 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.2560 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.8650 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.9750 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.7420 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.0130 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -5.6330 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.5820 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.3710 -7.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.0530 -6.9810 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 54 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 54 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 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