NIH-ZINC04101814 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.7630 -10.0370 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.8170 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.5440 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.4110 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.5340 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -7.8110 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.9420 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.3170 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -5.1000 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.9020 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 -5.8900 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.3550 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.9320 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.1020 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.2700 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.9410 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.0690 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.1100 -3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.2570 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.6400 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.7290 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.3500 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.6460 -9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -3.5060 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.1770 -10.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2870 -2.2460 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.8920 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.0320 -11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -10.4090 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -10.8300 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -9.8110 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -7.4270 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.4320 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.9310 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -9.9230 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.4400 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.4140 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.2590 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -4.6310 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.2580 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.9140 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.8400 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.2230 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.3340 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.6880 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.5730 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.6860 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.8270 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.1460 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.2500 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.5690 -10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -4.8210 -9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.4330 -11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.7320 -11.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.7750 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.9930 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.2160 -12.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.0860 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.9100 -11.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.0460 -8.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1970 -3.1400 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 60 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 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 60 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END