NCID-ZINC01569696 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.4180 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0490 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.6510 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.0080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.3980 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.0880 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.1080 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.4580 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.0720 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.1970 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 -2.4430 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.7550 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2050 -2.6810 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.9740 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.5510 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -5.0010 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -6.5010 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -6.9510 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -6.1430 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.6460 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.9200 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.9670 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.4780 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.7190 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.1660 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.1880 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.0460 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.4200 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.9460 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.0670 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.5560 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.6930 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -4.7070 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -7.0410 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -6.7650 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -6.8320 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -8.0170 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -6.4340 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.3780 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -4.3690 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.0860 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.2950 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.2580 -0.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1500 -4.5580 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 44 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END