NIH-ZINC04411544 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 1 0 0 0 0 0999 V2000 1.3610 1.8400 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.3590 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.1490 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 0.8060 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.4730 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.3070 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3900 -1.4600 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.2170 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.7220 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.4700 1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.4390 2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 -3.3520 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.1600 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.0980 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.7600 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.9270 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.8330 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.0020 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.8920 3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.6120 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.3270 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.8170 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.6070 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.2730 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.2320 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.6610 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.0360 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.9890 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.4310 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.1550 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.0440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.2320 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.1420 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.5260 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.2640 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.0090 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.1250 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.3260 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.1300 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.7520 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.4710 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.8180 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.1670 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.5960 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.8950 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.7650 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.7820 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.0190 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.7760 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.4830 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.5090 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.7330 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.4100 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.1170 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.7590 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.7850 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.1080 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END