CHEMDIV-ZINC00191013 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.5180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.2340 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.7620 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.8320 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.3370 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.6580 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.9130 -3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.6400 -1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.1580 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -4.0030 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -5.3580 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -6.1320 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -5.5510 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -4.1950 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -3.4220 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.3930 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.5410 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.8620 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.7660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.3260 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.8130 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -7.1920 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -6.1560 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -3.7410 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.3640 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.5320 0.0420 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 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 35 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END