NIH-ZINC04104229 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.7020 -2.6290 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.0790 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5510 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2090 -0.2330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.0040 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.4010 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.3230 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.0080 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.9850 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.6960 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 0.5700 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 1.5470 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 1.2570 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 2.9280 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 2.8340 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 4.2350 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 5.1170 -5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 5.2110 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 3.7990 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 5.9880 -6.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 6.2700 -7.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 5.3040 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 7.5380 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 8.6080 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 9.8240 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 9.9700 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 8.8980 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 7.6840 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 11.1580 -5.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 3.5100 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.7180 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.3240 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.2380 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.3980 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4580 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.3220 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.3840 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.0860 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.5890 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.9490 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.7310 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 0.2910 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.3760 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.9740 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.4590 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 0.7960 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 2.0190 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 2.4130 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 2.1940 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 4.1870 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 4.6210 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 5.8080 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 5.6770 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 3.8470 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 3.3690 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 8.4930 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 10.6590 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 9.0100 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 6.8490 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 3.6000 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.0380 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 61 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 61 1 0 0 0 0 7 8 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 30 60 1 0 0 0 0 M END