IBS-ZINC05252468 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.3670 -0.1850 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0620 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.2080 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.5460 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9450 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.3770 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9670 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.8080 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.9900 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.3230 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.0960 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.4240 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -2.6820 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -1.5590 2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -0.5230 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.0620 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -0.6490 2.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 0.8290 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 1.5430 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 2.8760 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 3.5000 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 2.7920 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 1.4600 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 0.6910 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -4.0300 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.2270 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.1620 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.4230 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.9810 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.6690 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.7930 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.8540 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.1100 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.4190 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.8970 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.4610 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.1800 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.5280 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -4.1620 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 1.0560 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 3.4310 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 4.5430 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 3.2820 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 0.1350 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 1.3850 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -0.0050 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -4.5080 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -3.9040 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -4.6540 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5290 5.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END