CHEMBRIDGE-ZINC01110564 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3150 2.1460 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.7740 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0450 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.5060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.8810 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.6970 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.5010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.4760 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 1.8960 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.9690 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.3830 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.8080 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.1220 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.3140 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 3.1680 -1.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.9960 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 4.6120 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 4.5030 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 5.2840 -2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 5.7600 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 6.9460 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 7.4220 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 6.7220 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 5.5300 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 5.0470 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 4.7790 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 3.7420 -7.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.7870 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.3430 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.1160 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.7690 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.3120 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.9510 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 1.3010 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -1.1070 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.8640 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 4.7760 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 3.2680 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 5.4360 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 7.4980 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 8.3440 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 7.0970 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 4.1230 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 5.2440 -8.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 4.7180 -9.7220 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END