NCID-ZINC05759708 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1340 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4970 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8740 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6520 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0130 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8490 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.3860 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.2770 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.1120 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.4440 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.9530 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.1310 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.7870 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.9970 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.6190 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -8.0420 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8280 -8.3210 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -8.6680 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4720 -8.3150 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.2700 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -10.1700 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -10.8850 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -12.2630 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -12.9300 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -12.2110 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -10.8300 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -12.8610 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -14.2860 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -14.9580 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.5310 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.0150 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.6170 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2130 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.0960 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3500 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.0930 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -10.3660 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -12.8190 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -10.2700 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -13.1190 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -16.0320 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -14.6080 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -14.7480 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.1830 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -9.6200 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.2840 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2720 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END