NCID-ZINC06018390 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 0.6970 1.0530 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0590 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5970 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.4960 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.6610 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.5640 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.2830 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.2750 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.0430 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.1070 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.5850 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.6430 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.6190 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.1890 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.1810 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.0440 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.0420 0.2530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8880 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.6200 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.0910 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.6450 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.2190 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.0240 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.7130 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.3170 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.5190 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.4680 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.6140 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.6850 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.9090 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.5630 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.6120 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.9040 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.2030 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.5760 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.8390 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.0790 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.9380 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.7790 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.4980 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.0130 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.7480 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.4770 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.4150 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.2880 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.8980 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.0020 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.3880 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.6590 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.9350 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.0220 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 51 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M CHG 1 17 -1 M END