NCID-ZINC01663215 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4770 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8720 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6370 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7510 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1720 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5340 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.7980 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.4600 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.6970 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.3240 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.7060 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.4680 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.8550 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -4.4980 9.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -5.7870 9.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -3.5550 10.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.7410 11.0450 N 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 1.1620 1.2190 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7150 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4880 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6410 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4700 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.6120 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.7200 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.6190 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.7360 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -5.5460 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.4520 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.4550 10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -5.1700 11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END