NCID-ZINC01687674 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1220 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.2030 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.7360 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -2.3220 4.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3300 -3.0630 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -1.1640 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.9580 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -2.9860 6.3220 O 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 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.4510 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.1160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.8740 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.2100 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.0640 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.7290 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -0.4230 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -0.7030 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -1.5410 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.8130 4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.3780 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -3.4950 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -3.8920 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END