NCID-ZINC01706227 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.8960 -0.9310 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8170 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.2860 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.8670 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.9790 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.5120 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.3780 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.0530 -1.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.8880 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -2.0940 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.3730 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -3.5620 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.4730 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -1.1950 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.0060 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.8670 -0.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.8780 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.1630 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.1980 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 1.8530 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 1.1480 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -0.2140 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -0.8700 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.5610 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.3630 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.1980 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.4340 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.6000 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.2190 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.7040 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.8540 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -4.2230 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -4.5600 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -2.6210 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -0.3440 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.0080 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.3710 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.9070 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 1.7490 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 2.9170 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 1.6600 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -0.7650 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -1.9340 2.8720 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END