NCID-ZINC05707264 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.3350 2.7360 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.3740 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.2740 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.2680 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.1300 -0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -1.1960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.9140 -2.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 -2.6920 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.8230 -3.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 0.2240 -2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.1100 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.3700 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.2560 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.8600 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.5050 -6.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.6150 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.2840 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.7220 -3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.6830 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.1540 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.5050 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.9620 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.6340 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.1460 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.6590 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.9860 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.8770 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.3220 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.0240 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.7050 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.4640 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.1430 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0080 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.5550 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7810 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.1540 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.2780 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.0180 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.3900 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.5580 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.3240 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 1.9320 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -5.0600 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.3620 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -3.4020 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.3190 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.3490 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.6310 0.8730 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END