NCID-ZINC05848858 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -1.1410 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.2480 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.6580 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 0.1210 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5190 1.1130 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 0.4140 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2400 0.4320 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 1.8040 1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2810 2.5140 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 1.7360 0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7210 2.7090 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 1.5440 -0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1920 2.0210 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 0.0780 -0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8930 -0.5030 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -0.6000 -0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3530 -0.3650 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.2510 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -0.3220 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -0.0660 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.0580 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 2.3050 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 0.7670 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -0.3980 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -1.2800 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -0.6160 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.7200 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 2.1250 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 3.4290 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 4.2560 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 3.8620 4.6730 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.5610 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.5650 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.5400 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -0.4510 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -0.0500 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.2430 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -2.5020 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.5040 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 3.3670 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 2.1750 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 1.9010 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.9290 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -2.4140 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 3.9020 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 4.8490 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 3.1480 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END