NIH-ZINC04014601 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.1630 2.2310 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.4620 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.1830 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.1690 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.8580 1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.8920 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.8540 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 3.0470 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 3.9530 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 3.0140 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 4.1440 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.3890 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6240 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.2220 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.4840 3.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9190 -2.3370 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.5930 5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.5990 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.3890 7.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.7150 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.4530 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.6370 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.5510 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.5890 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -5.9010 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -5.9360 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -4.7670 6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -3.5790 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -3.4160 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.6900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.0620 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.1550 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.8480 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.4140 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.3580 3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.8110 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.1740 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 3.2840 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.8490 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 5.0650 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 4.2040 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 4.0120 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.3360 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.5050 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.2860 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.5410 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.6090 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.7080 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.5400 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.3720 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.5860 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -6.7660 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -5.8450 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -6.8050 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -6.0230 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -2.7290 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -3.6060 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -3.3470 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.5400 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.5030 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.4610 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -6.7010 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.9170 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.5010 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -4.6460 5.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5180 -4.7110 4.7720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 36 2 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 65 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END