CHEMDIV-ZINC06732904 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 6.5150 -2.0660 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.8030 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.7180 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.9420 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -1.8540 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.5450 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.3240 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.4160 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.1820 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.8700 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4550 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.6410 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.0600 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.9700 -7.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.1120 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.2810 -5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.6780 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.9820 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.3650 -5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.4890 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.4670 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.8270 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.1360 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -6.0970 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.7400 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.4320 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -7.7700 -8.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -8.6000 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.4090 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.0050 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.2200 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.4040 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.2480 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.8620 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.4430 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.1460 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.5460 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.9590 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.3900 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.7330 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.8230 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.0810 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.4150 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -6.4880 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.1540 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -8.1510 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -8.4890 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -9.6590 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END