NIH-ZINC04004611 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 6.4980 -1.2870 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.2380 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.3140 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.1210 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.8270 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.6410 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.7690 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.0590 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.2360 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.1900 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.6440 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.4990 -0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -7.8510 -0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 -7.9930 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -8.8840 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -8.3500 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.9920 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.8640 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.1010 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.3210 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -10.8960 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -11.3850 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -11.9040 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -11.9160 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -11.4420 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -10.9460 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -7.9050 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -7.6490 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -7.6980 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -8.0040 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -8.2610 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -8.2160 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -8.0540 -4.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -7.7830 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -8.3780 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.6790 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -1.6590 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.2950 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.2290 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -3.2290 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.8660 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.7300 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.1870 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.6830 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.5180 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.9290 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -5.2180 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -10.8130 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -10.4820 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -11.3630 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -12.2940 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -12.3190 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -10.5710 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -7.4110 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -7.4980 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -8.5000 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.4200 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -8.7140 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -7.3480 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -7.0850 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -7.4590 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -8.8800 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -9.0340 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.9830 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 64 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 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 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END