NCID-ZINC01649099 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5370 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0190 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0180 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.4980 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.7110 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.1610 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.3920 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -5.8290 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.7360 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.2990 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.5420 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.2280 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.6680 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.4300 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.4870 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.0010 -8.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9670 1.9820 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9140 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8780 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3260 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3930 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1260 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.0680 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.3480 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.4750 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.4150 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.0490 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.4010 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.8510 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.1610 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.7170 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.0830 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.5290 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -5.9710 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.5810 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.9820 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.4080 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.9830 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.1710 -7.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 2 0 0 0 0 M CHG 1 17 -1 M END