IBS-ZINC06756959 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.5250 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.7030 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.5800 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -3.2060 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.9550 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.0800 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.4520 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.4280 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.6960 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.5030 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.1200 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.5350 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.3920 4.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.8100 5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.6460 4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -7.9880 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.2100 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -9.4620 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.4930 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -10.2720 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -9.0210 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.9940 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.1110 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -4.4440 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.6670 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.5720 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.1740 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.0820 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.4800 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.4040 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -9.6350 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -11.4720 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -11.0780 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -8.8490 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END