NCID-ZINC01612184 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.5790 1.3630 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -0.6970 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5310 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.8030 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.2880 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4970 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.2210 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.2610 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.9720 -4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.1030 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.1350 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.0620 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.1920 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.3870 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.5410 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.6640 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.5720 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.3610 3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -2.7960 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.4800 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.5350 4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.7060 4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.9910 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.0150 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.0560 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.2620 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.7440 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.4180 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.2820 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.3960 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.2560 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.6040 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.1920 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.8510 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.6860 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.1660 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.1100 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.0820 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.0450 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.1140 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.7920 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 2.0690 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END