NCID-ZINC01725730 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9980 -4.8560 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.1370 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6650 -4.1290 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -6.2480 -2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3380 -5.8570 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -7.2380 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7540 -8.2370 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.7860 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -7.2580 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -6.5290 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -6.7960 1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -7.7050 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -8.0020 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -8.9030 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -9.1210 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -9.4900 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -9.2440 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -8.3800 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -8.1570 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -6.8630 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -6.1410 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.5480 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -7.0970 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -5.0380 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -5.8370 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -10.1950 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -7.5530 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.5440 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -7.8760 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -4.3620 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.4810 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -5.4850 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 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 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 49 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 M END