NCID-ZINC04804639 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.2200 0.8060 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.0540 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7470 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6010 -0.2100 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.9320 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.4620 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.9900 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 -2.7660 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1580 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 -2.3560 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.8390 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.7540 -2.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7420 -4.6080 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.4590 -1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -4.6580 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.3210 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.8010 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.1090 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.1410 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -8.4690 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -9.4390 -3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -7.5920 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.5540 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.2120 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 -6.3750 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -7.8540 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -8.7910 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.6560 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.8260 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.3570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.8210 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.4300 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5340 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.6730 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.8870 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.7320 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.1020 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.0670 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.0230 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -5.1460 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.0560 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -7.4200 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.9970 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.7490 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.9220 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.7060 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.4060 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.1290 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -7.2110 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.0570 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.7010 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.5650 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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 27 28 2 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END