NIH-ZINC04041202 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.1920 1.5340 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.7080 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.2110 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.5360 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.3740 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.8670 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 1.5230 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.7960 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.2110 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 0.6700 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 1.7690 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.5760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.8510 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -2.3230 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -2.8930 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.9290 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.9110 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3250 -1.9350 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.1500 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.1360 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.3480 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.5560 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.5890 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.4120 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -4.3730 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -4.7600 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -6.2680 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -8.1000 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -8.4410 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -7.8430 5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -6.4200 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -6.0590 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -0.0270 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.9110 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.4530 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.4300 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.5100 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.1010 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.7350 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.1120 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.6930 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.9680 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -4.6400 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -4.9050 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -4.4940 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.2280 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -6.5340 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -6.8000 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -8.5060 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -8.5320 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -9.5230 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -8.0560 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.0410 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -5.9760 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.4580 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.9750 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 1.5860 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -6.6390 3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 58 1 0 0 0 0 M END