CHEMDIV-ZINC04968818 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4040 2.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.5020 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.9130 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.2990 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.4980 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.4220 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.5560 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.4860 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.2840 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -0.1510 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.2190 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.5830 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.8050 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.8830 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -1.7380 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.5160 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.4390 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.5560 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.3820 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.4950 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.3720 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.2300 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 0.7880 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.6670 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.6990 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.8380 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.7990 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.3780 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.5150 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END