NCID-ZINC01729518 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2520 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.6400 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.8700 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.5110 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.1340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4670 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.5550 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8320 -1.8930 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.8900 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6060 -1.9670 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.6940 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -4.0450 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -4.8280 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.9920 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.7590 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.6590 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.7180 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.0700 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -3.1000 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -4.6110 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -3.1280 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -4.6540 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -5.0440 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -5.7630 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.0630 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.5520 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.3960 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.6830 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.5270 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 35 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END