FDA-ZINC02033841 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.1760 1.3740 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1220 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.6870 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.1280 1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5490 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6590 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.1350 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.9930 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.5680 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.5130 1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -4.7370 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.0040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.4480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.7780 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.5180 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.1580 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.3490 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.1110 4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.8800 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.6800 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -7.1770 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -6.8690 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -6.0580 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.5580 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9120 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.7570 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.5970 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.6290 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.3150 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.1900 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.4910 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.5050 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.8200 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.6870 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.3520 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.1260 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.4430 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.2030 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.9130 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.3540 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.5760 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.1380 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.4360 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.9190 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -7.8010 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -7.2530 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -5.8070 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.8960 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.2690 -2.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 49 -1 M END