FDA-ZINC03830394 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.4900 0.2200 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.2030 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.8150 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0940 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.3210 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.2280 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.0450 2.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.4850 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0550 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.9680 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6240 7.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.9900 7.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 0.0930 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.4660 9.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -0.6770 9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.7380 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.9780 8.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6660 9.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.9060 11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.1280 11.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1410 11.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3250 -5.0230 11.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0600 11.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.6610 10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.5880 10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.9130 11.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.3120 12.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.3820 12.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.2310 13.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.8650 7.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.7840 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.2350 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.2890 5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.7370 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.3370 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.6460 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.2160 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.9330 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.2880 9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.1880 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.0570 9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.8560 11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.7850 13.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.9090 13.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.4780 13.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.5130 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.7850 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.4190 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.5910 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 48 49 1 0 0 0 0 M END