IBS-ZINC02415511 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.6960 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.0780 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -1.7150 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -1.7610 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0850 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.9690 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -1.4650 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.3450 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -1.8500 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -2.4890 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -2.6240 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -2.1150 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -2.2510 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -2.3730 -1.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -3.3870 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -2.6100 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -1.0970 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -0.8780 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 0.1850 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 0.8300 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 0.0800 -3.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -0.8450 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.8520 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.7550 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -2.8820 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -3.1220 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -1.4850 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 0.4700 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 1.6800 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.3800 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.1450 -3.2290 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END