CHEMDIV-ZINC06877771 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8580 1.3610 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.6500 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.1840 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.5250 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.2910 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -1.7190 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.3790 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.3950 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 1.7540 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 2.1310 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.2950 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 3.5910 -1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7830 4.0820 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 4.2460 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 5.7550 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 3.7550 -3.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.1790 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.6960 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 3.4620 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.3470 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.6430 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 3.1630 -4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.3850 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.8390 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.5710 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.8230 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 0.2440 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -0.8530 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.9640 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.0040 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.6200 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.3910 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0070 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.9750 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.3390 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.3200 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 2.4250 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 3.8270 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 4.0580 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 5.9460 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 6.2330 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 6.1600 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.6030 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.6240 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.1450 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 0.9360 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 0.7830 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -1.5860 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -1.3440 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -0.4110 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END