NIH-ZINC04041207 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 1.0690 2.5170 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.1830 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.2970 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.7390 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.0920 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 2.9750 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 2.2380 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.0120 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.1230 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.7050 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 1.7080 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.6130 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -1.0730 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -2.5580 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -3.2700 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -2.9980 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.8450 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6510 -1.8970 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.8140 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.0310 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.0000 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.7510 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.5430 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.5840 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -4.4030 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.8750 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -6.3780 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -8.2990 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -8.7280 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -8.1250 4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -6.6960 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -6.2450 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -0.3750 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.1990 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8350 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.7390 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.0140 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 3.1470 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.2220 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.1660 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.7200 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.3480 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -4.5040 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -5.0100 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -4.6740 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.3420 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.5780 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -6.9110 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -8.7100 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -8.6680 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -9.8130 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -8.4070 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.3100 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -6.3150 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.5810 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.1580 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 1.4070 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -6.8310 2.8200 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