NIH-ZINC04034552 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.6150 1.5200 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.2220 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.1680 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.7400 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.0410 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.4290 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.3250 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.2530 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.9240 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.9130 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.8710 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.9940 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.5400 -3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1050 -1.6520 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -3.2980 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -4.1810 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -4.8630 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -4.6430 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -3.8020 -6.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -3.1500 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.2650 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.8340 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.1660 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.2960 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -4.7470 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.2270 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -7.5450 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -8.6190 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.3870 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -7.1040 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.0370 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -9.4120 -5.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8270 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4850 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.1840 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.7610 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 3.4420 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.0770 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6200 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.0130 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -1.6260 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -2.7790 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -4.3570 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -5.5490 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -5.1510 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -2.4800 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -3.8460 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.2180 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.1660 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.8500 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.7280 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -6.3270 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -4.7350 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -5.3430 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -7.7590 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -9.6280 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.9390 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.0460 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.3160 -3.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5050 -2.8030 -2.8170 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 15 1 0 0 0 0 13 59 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END