NIH-ZINC04056861 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.3540 2.0420 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.6680 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.1250 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.4560 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.8390 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.6300 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.4310 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.1930 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.7570 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 3.8480 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.2840 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 5.2320 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2140 4.4560 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 6.1340 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 6.6930 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 7.4570 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 7.6820 3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 8.0320 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 8.8530 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 9.4370 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 8.2990 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 7.4780 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 6.8940 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 6.0560 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 6.0620 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 6.8350 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 7.5690 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 7.5400 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 6.8120 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.3170 0.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.6570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.2120 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1980 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 3.7030 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.5360 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 4.0130 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.9360 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 4.3470 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.5050 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 3.0290 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 4.1050 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 2.6940 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 6.9440 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 5.5490 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 6.5130 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 8.6740 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 9.6640 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 8.2120 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 10.0790 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 10.0220 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 8.7150 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 7.6580 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 8.1190 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 6.6670 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 6.2530 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 6.3090 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 5.4780 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 6.8630 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 8.1740 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 6.8100 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 4.6110 -0.1110 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 61 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 61 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 60 1 0 0 0 0 M END