IBS-ZINC05427762 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.4960 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0100 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7110 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0960 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7050 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0050 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6800 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8570 -2.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.5690 -2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -4.7520 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.5510 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.3170 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -7.1990 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.8660 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.8820 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.3310 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.3810 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.8230 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -6.3320 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -7.3980 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -7.9610 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -7.4530 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.1650 -0.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -9.5520 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -9.4390 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -10.5280 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -11.7300 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -11.8450 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -10.7620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8780 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8500 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8510 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1890 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6720 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.2240 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.0080 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.9900 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -5.8960 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -7.7920 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -8.7940 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -8.5010 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -10.4420 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -12.5800 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -12.7850 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -10.8540 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END