NCID-ZINC01623886 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5960 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.1160 -2.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 -4.4230 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.7840 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.4960 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.2280 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.6850 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.6420 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.5780 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.4970 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.6710 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.9800 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.1630 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.4440 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.5520 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -7.3660 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.0750 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.3030 1.1720 I 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -6.6110 4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -5.3040 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.8110 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3050 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.2890 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.5680 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.2900 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.0940 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -6.3400 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.6800 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.6160 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.3780 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.5870 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.6570 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.5050 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.5110 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.3060 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -8.2250 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -4.6630 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -5.3760 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END