NCID-ZINC05706603 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.7390 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.6210 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.0790 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5070 -6.5400 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.5070 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.1710 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.5990 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.2620 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.5200 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.7010 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1770 3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.9600 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.1710 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6190 5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.7070 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.9080 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.5650 8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.7490 9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.2780 9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.6220 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.4420 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.0680 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.9780 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -7.5810 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.7000 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.0970 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.0700 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -7.6730 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.5680 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.7920 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.1880 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8070 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.8080 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.4560 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.1520 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.4800 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.4210 10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 2.0350 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.7140 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -7.8240 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -8.0580 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END