NCID-ZINC01613662 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0490 -2.1270 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.7230 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.9680 3.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -5.8760 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.9370 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.7590 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.1100 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.7290 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.8790 4.5860 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 1.6600 -3.9760 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.2590 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.4970 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.9350 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.4260 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -6.4360 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.6340 5.0900 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 17 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END