CHEMDIV-ZINC06771922 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 1.3410 1.1280 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.2020 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6990 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.0560 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.4470 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.7020 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.4650 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.9680 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.7730 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.2450 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.8980 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4140 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.1100 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.2730 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.3270 -0.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.3450 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.0740 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.6290 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.7110 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.5680 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -9.0120 -1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.8700 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.9840 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -9.9190 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -10.4260 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -11.2960 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -11.6740 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -11.1240 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -10.2640 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.0360 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.5860 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.7510 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.0340 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.1430 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.0830 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.4430 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.8630 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.3260 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.2850 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -9.4380 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.9780 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.2340 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -7.2900 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.0780 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -7.5280 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -11.7050 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -12.3820 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -11.3980 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END