NCID-ZINC01608752 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 0.1700 2.4380 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.9330 3.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 0.4910 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.6920 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.5290 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.1740 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.5900 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.6000 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.8840 4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.8300 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.5070 1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8760 -2.0490 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -2.3380 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.8990 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.2150 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.6700 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.1660 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.3330 4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.8960 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.6100 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.8800 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.2670 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.0070 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.5900 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.3080 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.3950 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.1120 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.5840 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.5960 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.6620 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.2800 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.5760 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.3050 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.7740 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.8200 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.2760 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.7960 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -4.4060 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.8670 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.3040 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.9920 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.4190 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.8600 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.7370 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.7380 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.9650 2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 45 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 M END