NCID-ZINC01693460 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 1.8470 -2.1100 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.7340 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.9380 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.4060 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 -2.0180 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3640 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.9130 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.5490 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.5530 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.0170 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.4860 -4.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3800 -6.0460 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -8.0120 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -6.0760 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.1950 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.7050 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.6970 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1390 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.6490 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.9090 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.3990 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.4180 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.8560 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.3080 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1940 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0020 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0570 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0580 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.0440 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.3850 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.4060 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -8.3240 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -8.3450 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -8.4520 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -6.4310 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END