NCID-ZINC05733353 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.6440 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7180 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.1190 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.7960 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.1920 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.3030 2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -6.6520 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.8280 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -8.3290 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -9.1270 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -10.5030 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -11.0820 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -10.2840 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.9080 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.7950 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.0100 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.6980 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.4630 5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -9.7810 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -10.1160 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -10.7610 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -11.0680 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -10.7300 9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -10.0850 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -9.7820 7.2710 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.0430 -2.2350 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.6010 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.5540 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.3920 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -8.6750 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -11.1260 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -12.1570 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -10.7360 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -8.2840 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.2460 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.5200 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -9.7890 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -11.0250 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -11.5720 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -10.9690 10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -9.8210 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -9.2820 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.9580 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0470 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.3600 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END