IBS-ZINC02331699 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0980 0.2500 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.2710 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.6340 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.8900 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.1760 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.1170 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.7950 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.6030 -0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.9720 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.8660 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.5700 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.1010 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.0020 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -2.2450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -2.5710 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -2.9640 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -2.1410 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -2.8400 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -2.7410 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 -1.9460 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -1.2490 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 -1.3390 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 -1.8510 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.8510 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.5170 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.4770 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.7780 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.1170 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.1440 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -1.7330 2.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.6030 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.5200 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.7110 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.6240 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.7320 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.2610 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.9830 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.3380 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -1.7660 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -2.5530 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -3.8220 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -2.1290 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -3.2270 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -3.4590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 -3.2820 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7220 -0.6320 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -0.7930 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1330 -1.1330 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.0620 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.9910 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.5740 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.6240 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END