IBS-ZINC02237878 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.3620 2.2220 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.7000 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.0740 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.4480 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.0740 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.4960 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.2080 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -5.5950 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -6.3230 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.6630 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.2650 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.5480 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.4330 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.8780 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -6.4210 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -7.4970 -9.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.6550 -10.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.5050 -10.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.3280 -8.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.6140 -11.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.8950 -12.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.7720 -13.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.3970 -13.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2520 -11.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.3600 -11.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.5930 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.4900 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.6680 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.4320 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.3290 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.3420 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.4450 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.7160 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.8190 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.8060 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.7030 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.1030 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.4000 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.7510 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.4700 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -7.4420 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.1770 -13.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.9060 -12.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.8840 -14.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.5500 -13.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.6200 -13.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.2980 -14.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.2820 -11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.0440 -11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.3590 -9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.5150 -11.1890 H 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END