NIH-ZINC04093235 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.4930 1.1660 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.2550 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.8250 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.3420 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.9270 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.1290 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.6700 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.7940 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.3510 -3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.7970 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9490 -2.6100 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.5660 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.6530 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.5620 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.6780 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.7640 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.3830 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 2.0050 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 3.0780 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 2.9240 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 1.7670 -2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.6340 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -4.7960 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -6.0360 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -6.3260 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.1640 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -7.1090 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -7.4860 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -8.5460 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -9.2330 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -8.8620 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -7.7980 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -7.4320 3.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.6270 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.4330 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.5220 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5990 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.4060 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.5680 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.7610 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.6030 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -0.6460 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.3270 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1060 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 4.0450 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 3.7820 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.5090 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.7180 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -4.9040 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -4.5970 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -6.4510 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -7.2410 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -5.3630 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -5.0560 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -6.9500 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -8.8390 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -10.0610 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -9.4010 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.9240 -0.9110 N 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 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 59 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 M END