CHEMBRIDGE-ZINC01225612 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4620 1.2260 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.1250 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.6360 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.2040 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.5540 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.0650 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.3540 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.0870 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.8690 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -1.0720 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -1.3630 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -0.9190 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -1.1070 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -0.9610 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -0.6290 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.4410 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -0.5890 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.8900 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.0210 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.0300 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.1490 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.2600 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.2520 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1350 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.6240 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.7810 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.6910 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 2.2100 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 3.1200 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.4100 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.2180 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.1280 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.4410 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.5820 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.1460 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -1.3650 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -1.1050 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -0.5150 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -0.1820 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.4470 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.7150 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.8080 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.7240 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.9370 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.3530 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.5570 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.3490 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.7610 -1.4830 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END