NCID-ZINC01678825 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -4.0940 -2.0150 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.2770 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.8860 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.2240 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.8450 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.1330 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.7990 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.1760 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8510 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.1060 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.9030 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.6570 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.0460 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.5560 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.7000 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.3250 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.7980 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4550 4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.6390 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -6.2090 6.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -5.2740 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.8840 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.2840 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.3630 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.5270 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.9540 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.0020 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.1040 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.6170 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.9680 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -7.6240 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.6670 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.5890 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.8870 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.8180 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -5.8110 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.6000 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.6980 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -8.4910 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -8.5890 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -8.8390 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END