NCID-ZINC01694478 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.5220 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1490 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.1530 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.5510 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.1450 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.3420 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 3.6220 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.8700 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 1.8410 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.5580 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.3060 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.6200 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 6.3630 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 7.7380 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 8.3790 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 7.6480 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 6.2730 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 9.8810 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3740 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.2960 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.6300 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 4.4250 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 3.0860 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.2550 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.7530 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.0880 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 5.8640 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 8.3140 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 8.1540 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 5.7030 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 10.3200 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 10.1710 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 10.2380 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.2250 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 3.1930 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 34 2 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END