NCID-ZINC01686890 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 1.0530 -1.1670 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.1750 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.7610 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8430 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.4360 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.7920 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.6030 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.9750 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.8110 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -8.1660 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -8.6900 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -7.8600 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.5060 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.0640 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.5510 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.0330 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.2160 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 0.5860 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 2.0650 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.7270 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.1890 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.5790 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.7630 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.1530 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.2130 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.4020 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.8160 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -9.7500 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -8.2730 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.8590 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7220 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 0.4280 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 0.2920 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 2.3590 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 2.6670 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 2.2230 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END