NIH-ZINC06529835 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -1.7860 1.0930 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.8450 -2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 0.4220 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.1670 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.9840 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.9580 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.3670 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.5110 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.5820 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.6820 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.1120 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -2.2710 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.5670 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.6890 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.7020 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.3550 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.2750 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.5700 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.9640 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.0280 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.4830 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.8250 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.7270 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.2960 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.9340 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -3.9970 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.2490 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -1.0410 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -0.5140 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.4840 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 0.7480 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -2.8190 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.8760 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.2020 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.4190 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.8760 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.6230 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.6590 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.9420 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.8050 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.3400 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.8210 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.0590 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3010 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.6070 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.1770 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.2390 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -5.1500 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.7670 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.2940 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.7900 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.3910 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.9990 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -7.0140 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 1.5050 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 1.1310 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 0.5590 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -3.0460 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -2.0770 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -3.7300 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.1660 -1.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0940 0.2070 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 61 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 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 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END