NCID-ZINC05665450 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5780 -0.6560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1120 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1260 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7450 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.7860 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.2410 -1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 -4.5500 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.7300 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.1890 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2870 -6.2480 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6380 -7.2550 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -5.7780 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.8440 -3.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -6.6060 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.4740 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.4050 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.2840 -4.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0900 -3.9460 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.8110 -3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -5.8990 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1640 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.5030 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.1160 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.3350 -5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.1620 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -7.4210 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.8930 -6.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -8.1580 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.3180 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.9980 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.3070 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.4730 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.0580 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.1430 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.4350 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.7750 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -5.9590 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.2920 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.2990 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.9810 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -7.5400 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -8.3890 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -7.4520 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -8.8280 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -5.3300 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.9550 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.0350 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.5800 0.8620 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 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END