CHEMBRIDGE-ZINC04841287 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8620 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.7100 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.0790 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6060 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.7660 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.3920 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.5640 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.1790 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.0970 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.7550 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.6730 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.3150 10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -3.0240 12.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -4.7230 10.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -4.0140 9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -4.3650 12.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.3000 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.7390 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.6770 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.1810 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.8120 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.7870 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.4640 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.4890 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.3880 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -4.3630 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.0400 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.0650 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.8130 11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -1.5810 10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.2890 12.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.7390 12.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -5.4570 11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -5.2260 10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -3.2990 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -4.7490 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -5.0810 13.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -3.6010 13.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -4.8830 12.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -3.3050 9.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -3.7330 11.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 54 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 55 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 54 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 55 1 0 0 0 0 M END