CHEMBRIDGE-ZINC02388395 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4270 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4360 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.5240 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3300 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4870 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.8370 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.0330 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.8780 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.0090 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7310 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.7830 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.1100 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.3900 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.3350 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.7230 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.5950 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.1650 3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.8620 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -4.0700 5.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -4.1910 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -3.5400 4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -3.8630 5.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -4.7430 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -4.9750 6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -5.8150 7.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 -5.3580 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7490 -4.9230 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4300 -5.8020 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5360 -6.7200 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 -6.4460 7.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7590 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.6860 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9170 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.4210 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5790 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.0560 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.3350 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.9570 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.3050 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.5680 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.1490 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.5530 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3250 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -3.2560 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -1.9340 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -6.7410 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -5.8420 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 -4.0700 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4730 -5.7500 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7410 -7.5380 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END