CHEMBRIDGE-ZINC02110999 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.5310 3.1000 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.6400 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.4020 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.3370 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.4540 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.1510 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 1.2680 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8620 2.2510 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.0880 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.2320 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.4130 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 1.4350 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.6530 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5940 -1.6350 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.5510 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.6000 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.5070 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.3660 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.6830 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.5880 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -0.4230 0.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -0.8290 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -0.6500 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -0.9690 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -1.4660 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -1.6440 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -1.3340 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.2690 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.7540 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.3160 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.9860 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 2.0560 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.3630 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.6180 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.3250 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.0490 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 2.4660 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.7420 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.1390 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.8630 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.8590 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 1.1710 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.1050 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.5850 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.4920 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.3270 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.2930 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.5750 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 1.4060 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -0.2620 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 -0.8310 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -1.7140 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -2.0320 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -1.4780 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END