NIH-ZINC04056527 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.8540 0.7120 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6240 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.3700 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.7800 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.5560 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.3010 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.5930 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.5130 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.1900 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.8290 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.1570 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.8930 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.6900 -4.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3890 -3.1400 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -3.3450 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -3.1030 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -3.7270 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -4.5630 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -4.7690 -6.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -4.1980 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -1.0180 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 0.4880 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 1.1310 -5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 0.8960 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.6090 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 2.5000 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 3.3150 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 4.6670 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 5.2080 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 4.4000 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 3.0470 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 2.2590 -7.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.2950 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.0840 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.4130 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.0160 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.3440 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.2020 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.6330 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.6460 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -2.5230 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.9540 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -2.4440 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -3.5610 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -5.0520 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -4.3950 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.4940 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.4400 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 0.6650 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 0.9040 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 1.3720 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 1.3180 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -1.0260 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -0.7870 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 2.8940 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 5.3010 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 6.2650 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 4.8260 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -1.2530 -4.8580 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 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 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 M END