NCID-ZINC01572215 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0720 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6950 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0580 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8290 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2120 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8490 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.5870 -1.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.1070 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.6350 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -9.0670 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -8.2380 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -10.5330 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -10.6900 3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -10.7800 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -10.7460 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -10.9300 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -11.0640 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -11.1870 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -11.1750 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -11.0410 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -10.9180 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -10.7670 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.7180 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.0980 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.5390 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.8120 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3720 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.7110 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.7270 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -9.0310 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -9.0150 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -11.0130 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -10.9980 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -11.0740 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -11.2910 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -11.2710 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -11.0320 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END