NIH-ZINC04373423 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 1.7340 2.2050 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.8840 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.2430 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.5640 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.6060 2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.9560 3.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5150 -3.1860 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1590 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.2070 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.3110 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.3680 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.3160 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.2110 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -7.4540 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -7.4440 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.7940 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7860 3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.8760 5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.7470 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.0970 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.2600 7.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.5900 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.2430 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.1060 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.8830 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.7110 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.9350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.7560 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.9500 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -7.3510 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -6.5640 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.3360 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -4.3680 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -3.4080 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.1240 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.0080 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.4220 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.9640 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.6670 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.3240 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.0260 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.4420 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.8520 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.1620 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.1290 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.3580 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.3900 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.5910 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -7.3670 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -8.3660 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.6830 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.1320 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.5360 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.2940 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.0250 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.5280 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.6960 9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.7970 9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.0590 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.8320 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.4520 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.5860 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -8.2980 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -6.8870 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 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 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 34 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 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 2 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END