NCID-ZINC05722801 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -0.1010 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.0740 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.3080 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4210 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.6350 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.7360 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.6240 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.4140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.3420 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.6620 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.3760 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.8970 -4.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1350 1.1910 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 1.5170 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 2.7390 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.4170 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.0740 -5.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 2.9440 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.7090 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.4810 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.5310 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.3320 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.2760 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.3920 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.5650 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.6590 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.5300 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.5210 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.3420 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.7230 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.9020 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.7020 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.3300 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.9130 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.3180 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 2.0400 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.6660 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 1.7350 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 2.9880 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 3.5840 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.5630 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 3.2790 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.4520 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.2220 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.1470 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.1330 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.4370 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.8090 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END