NCID-ZINC01634240 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.4900 0.4660 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.7460 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 -0.4560 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.2560 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.3880 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.8730 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.8770 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.3350 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.4220 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.5740 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.0880 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.4430 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.3000 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.8000 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.7120 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.2600 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.0430 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.8770 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -10.3480 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -11.2270 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -10.9070 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -12.6860 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -11.1060 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -11.2810 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.7800 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.7210 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.2550 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.8300 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.1770 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.4420 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.6280 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.2020 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.0160 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.5150 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.4270 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -5.8340 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -7.3570 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.6160 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -8.7170 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -10.6090 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -10.5080 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -12.7790 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -13.3130 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -13.0070 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -12.2750 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.5280 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -11.1740 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.7700 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.8100 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.5390 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END