NCID-ZINC01678703 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6960 -0.4830 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.7630 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 0.0950 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0110 2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1510 -2.0940 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.1960 2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2760 -3.7030 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6660 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.2750 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 -1.1720 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5030 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.1780 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.3020 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.2960 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.2600 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.4310 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.4620 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -9.5180 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -9.5560 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -8.5370 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.4780 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.9530 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5010 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.6690 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.5480 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.3310 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.4340 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -10.3170 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -10.3850 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -8.5730 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.6860 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.7120 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5910 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1310 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END