CHEMDIV-ZINC06939932 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.1060 2.4350 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.9590 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.1590 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.1720 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.6520 -7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.0480 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.4990 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3200 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.6860 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.2430 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.4280 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.6260 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.1210 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.3660 -5.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -7.5720 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -8.5680 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -9.7310 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -9.5490 -6.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -8.2250 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -7.6270 -7.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.5300 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -6.2520 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -7.2100 -9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -8.0350 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -10.5670 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -11.7870 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -12.7890 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -12.5780 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -11.3620 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -10.3590 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -13.5600 -9.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.5700 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.7510 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.0350 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.6420 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.8240 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.4320 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.8930 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.3230 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.8590 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.2290 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -8.3960 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.9810 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.4450 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -7.2690 -9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -8.8740 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -11.9520 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -13.7380 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -11.1980 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -9.4120 -8.9410 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END