NCID-ZINC01673165 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3390 1.2760 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.2130 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -0.5070 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5460 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0080 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6020 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.9620 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.7490 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.1600 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7980 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.0620 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.8940 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.1320 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.6850 -1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1470 -2.7450 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.5060 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.2400 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -0.0710 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.1680 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.4260 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -2.6060 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.4550 -6.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -1.0100 -6.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.0110 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.8740 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.5510 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.5710 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.0360 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.2280 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.0160 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.4130 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.7310 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.3620 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.5360 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.9760 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.8950 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.7860 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.1280 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.6290 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 0.9060 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.5910 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.2750 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -1.9060 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -1.1070 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.0090 -0.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.9610 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.6250 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END