NCID-ZINC01651894 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8360 1.0490 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.3440 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.8750 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 0.7930 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.1640 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.7130 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3120 -1.6010 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.1180 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.4160 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.3660 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.7460 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -3.9160 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -4.7150 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -4.3460 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -3.1750 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.0680 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.5920 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.3560 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 1.2020 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.9460 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -0.4470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.1240 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -4.2110 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -5.6310 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -4.9750 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.8860 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END