NCID-ZINC05541584 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 3.4910 1.5530 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.4660 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.9300 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.8240 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.2600 0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7750 -4.0570 1.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3950 -4.9540 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.4810 1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6530 -3.6170 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.2920 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.5850 -0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -3.7400 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.0770 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 -3.5300 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.2070 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.8330 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.4790 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.8760 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -6.2280 -4.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -6.7050 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.8200 -4.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -4.8120 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.1240 -3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7580 -4.2910 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.7740 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.6340 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.1190 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.8020 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.2260 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.0560 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.7970 -4.3720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.1080 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -6.8780 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.4270 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.3250 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.6110 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.0420 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.2940 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.9540 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.1450 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.4900 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.5370 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.5830 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.3290 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.9070 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.3260 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.8570 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.4360 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.0850 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -7.4010 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -7.9550 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.2830 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.7990 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.9760 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 54 1 0 0 0 0 M CHG 1 31 -1 M END