NCID-ZINC01698019 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -2.0370 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.7910 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.1680 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.7960 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.0810 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.6600 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.6740 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.9330 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.5240 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0440 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.9680 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.2460 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.4500 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.1720 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.0300 -3.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1560 -6.0870 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.9240 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -7.0170 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.3040 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.5020 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.3980 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -7.5630 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.7290 -3.7100 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.1550 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.2930 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.0360 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.3600 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.6540 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.7280 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.9340 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.8860 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -9.1550 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -9.5040 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.5480 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.8000 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 18 1 M CHG 1 26 -1 M END