CHEMDIV-ZINC02486698 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6840 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0720 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.9160 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.3850 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.2100 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.5620 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.1000 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.2860 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.8100 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1980 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.8410 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7290 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9650 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6410 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5860 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8430 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6330 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5170 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1480 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.3310 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.7990 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.2010 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.1560 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.5540 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.5990 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.2330 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.2070 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END