NCID-ZINC01735037 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0760 1.4880 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8680 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1810 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1400 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8220 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3630 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.1540 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.1730 -3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.1720 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.8250 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.8450 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.2990 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.3120 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.3080 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.3780 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.9640 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.7460 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.5640 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.5490 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.8290 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8720 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8520 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.1810 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.1180 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.5240 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.8200 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.1560 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.5360 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -1.3350 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.2900 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.6860 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 0.6560 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.6300 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.0440 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.1180 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.7520 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.1590 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.7940 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.7170 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.9550 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.5160 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 M END