NCID-ZINC06040243 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0420 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5570 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3740 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.1480 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 5.6540 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 6.4080 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 8.6110 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 10.1080 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 10.4860 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 9.7690 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 8.2690 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 -2.4780 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.6550 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2150 -3.5720 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.9390 2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -2.3270 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.5420 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -1.5170 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6510 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.5020 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.0500 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.3260 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.6690 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8860 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5620 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 3.9170 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 3.8740 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.8850 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 5.9270 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 5.9160 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 6.1350 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 6.1460 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 8.3070 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 8.4140 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 10.6760 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 10.3140 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 10.0920 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 9.9650 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 8.0660 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 7.7150 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.5000 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.5320 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.6120 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.5600 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.9520 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 7.8550 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END