IFLAB-ZINC00119123 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0440 1.3920 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0080 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6740 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0260 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4300 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.1040 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.8300 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.7430 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.6990 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.3570 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.6730 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.8650 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 1.8380 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.6330 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.5600 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.5430 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -1.7770 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -2.8810 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -2.8010 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -4.1890 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -5.3340 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -6.5520 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -6.6410 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -5.5060 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -4.2830 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -7.8370 -0.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9160 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5370 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7520 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1820 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.8090 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 2.7620 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 0.6180 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.4680 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -1.8260 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -5.2670 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -7.4390 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -5.5810 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -3.3990 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END