CHEMDIV-ZINC00211645 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0770 0.5970 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.7320 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.0590 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.0060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3390 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.6390 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.1410 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.2420 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.0310 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.8540 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.5080 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 2.6940 0.6510 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6470 3.6340 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 4.2820 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 4.7930 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 4.2480 1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 4.8720 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 5.6900 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 6.2820 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 6.0570 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 5.2480 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 4.6560 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 6.6310 6.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.8300 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.5280 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.0940 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.6710 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 3.9590 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 4.0340 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.6650 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 5.8880 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 6.9150 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 5.0790 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 4.0210 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.5190 0.1680 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 12 -1 M END