NCID-ZINC05371551 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.7520 -3.2370 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.9760 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.9280 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.6950 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.5000 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.3180 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.4150 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.6270 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.7550 2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.9870 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.0810 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.3120 1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1220 -2.1140 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -3.5060 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2070 -3.7440 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.8130 1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7590 -2.6940 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -1.4340 1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8930 -0.6700 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.1380 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -1.3120 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 0.0320 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 0.2680 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -3.5660 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -4.4820 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -4.4830 2.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.5390 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.7840 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.3620 -2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.3510 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.2260 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.2340 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.5950 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.2130 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.2430 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.4650 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.1420 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.1140 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -1.9650 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -1.5390 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.3570 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2890 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.3070 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0950 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.0040 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.3880 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.0560 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 41 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 42 1 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 M CHG 1 26 -1 M END