FDA-ZINC01699278 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.7000 1.9040 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.4790 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.2640 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.6890 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4210 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -2.2250 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.0950 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.1900 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.6170 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.2790 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.5400 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.0220 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -3.6300 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.4420 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -3.7900 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -4.3230 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.5110 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -4.1600 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.4330 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.4260 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.8680 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.5140 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0430 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.3000 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.2580 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.6540 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.2110 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -4.1360 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -3.0260 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -3.6450 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -4.5940 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -4.9290 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -4.3030 -3.0930 H 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 12 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END