NCID-ZINC01595971 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.2250 0.9740 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.2820 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.4200 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.6840 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.1130 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.4130 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 4.1580 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 5.5540 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 6.2460 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 5.5610 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 4.1750 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 3.4740 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 6.2480 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.1490 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.1810 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.0480 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.4470 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.9440 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 6.0870 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 7.3230 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 3.6470 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.3960 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 6.5100 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.5330 1.6160 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END