NCID-ZINC01641720 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 6.8090 1.6300 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 2.3130 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.7780 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.5590 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.1250 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.4110 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.0250 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.8390 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.9520 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.7540 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -2.3880 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -3.1240 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.2260 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -4.5940 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.8600 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.4480 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.2090 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.7670 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.5640 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.8030 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.2490 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0160 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 2.0460 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 3.2660 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 2.3120 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.0770 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.1230 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.6720 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.7810 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.5120 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.6040 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -1.5260 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -2.8370 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -4.8010 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -5.4550 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.1490 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.5860 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.5800 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.9990 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.4250 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.4390 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 0.4420 -1.9570 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END