IBS-ZINC00124696 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.0230 -0.7930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1880 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5800 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2940 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4470 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3430 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9270 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3560 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.6730 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.4900 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.1240 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.4320 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.3420 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 3.0730 7.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.3350 6.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.3650 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.5000 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 6.1120 8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 5.0060 10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 6.5580 8.1460 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 0.0720 -3.4830 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5420 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2520 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.0680 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.7050 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 5.3310 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 5.3580 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 6.9490 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 6.4640 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.5700 9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 5.8430 10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 4.2520 10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 6.9100 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 7.3960 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 6.1230 8.1080 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END