NCID-ZINC01638235 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -2.1280 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.7560 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.8410 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.0520 3.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -3.7590 2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 -3.7890 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.1540 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.4300 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.4430 3.4400 O 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 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.1960 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.2260 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.7640 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.4870 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.5140 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.5720 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.5250 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.5460 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.3450 3.1760 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END