CHEMDIV-ZINC00143841 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.5070 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.0090 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6490 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0020 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7520 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0800 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.6860 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.8350 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1950 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.7950 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.0810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.2670 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.9240 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -8.2950 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -9.0160 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.3690 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.9980 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.0410 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.9120 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.0850 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.1330 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.4490 -5.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3680 -6.8160 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.2070 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -7.4850 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.2290 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.9730 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.7980 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.8360 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0770 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.4970 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.1660 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.3620 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -8.8050 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -10.0880 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.9370 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.4940 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.0210 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.5560 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.1770 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.5700 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.1340 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.4150 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.7860 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.2910 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.8540 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.1390 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -7.6540 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -8.4210 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.1180 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.9640 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.1980 -4.1070 N 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 52 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END