FDA-ZINC03830988 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3650 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0110 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6930 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0140 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0780 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.5530 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 4.1500 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.2380 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.7030 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 6.0570 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 6.2250 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 5.8180 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 6.3320 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 6.9600 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 6.2080 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 5.4240 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0840 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.8030 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.3100 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7500 -4.6010 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.0700 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.7410 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.7460 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.7040 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.7050 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.6650 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.7500 4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.7930 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.7930 3.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.8260 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.8380 6.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.6640 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.9420 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.8080 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8940 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5620 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5190 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.9370 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 3.7620 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 7.3120 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 5.8000 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 4.7310 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 6.2420 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.5770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.5360 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.5320 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.1430 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.7660 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -4.5230 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.8380 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.8700 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.2850 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 6.0920 -4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 7.5280 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 7.8030 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 6.4420 -4.4130 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 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 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END